Uranyl nitrate hexahydrate

ToolTypeDescriptorDescriptionDescriptor classResult
PaDEL2DAATS0iAverage Broto-Moreau autocorrelation - lag 0 / weighted by first ionization potentialAuto correlation descriptor182.129423548532
PaDEL2DAATS0mAverage Broto-Moreau autocorrelation - lag 0 / weighted by massAuto correlation descriptor1956.38487108994
PaDEL2DAATS0pAverage Broto-Moreau autocorrelation - lag 0 / weighted by polarizabilitiesAuto correlation descriptor20.5696592473512
PaDEL2DAATS0vAverage Broto-Moreau autocorrelation - lag 0 / weighted by van der Waals volumesAuto correlation descriptor238.35686051029
PaDEL2DAATS1iAverage Broto-Moreau autocorrelation - lag 1 / weighted by first ionization potentialAuto correlation descriptor179.492709263005
PaDEL2DAATS1mAverage Broto-Moreau autocorrelation - lag 1 / weighted by massAuto correlation descriptor417.582495826363
PaDEL2DAATS1pAverage Broto-Moreau autocorrelation - lag 1 / weighted by polarizabilitiesAuto correlation descriptor2.39634326381818
PaDEL2DAATS1vAverage Broto-Moreau autocorrelation - lag 1 / weighted by van der Waals volumesAuto correlation descriptor193.179020540941
PaDEL2DAATS2eAverage Broto-Moreau autocorrelation - lag 2 / weighted by Sanderson electronegativitiesAuto correlation descriptor10.0220328
PaDEL2DAATS2iAverage Broto-Moreau autocorrelation - lag 2 / weighted by first ionization potentialAuto correlation descriptor186.86314490504
PaDEL2DAATS2mAverage Broto-Moreau autocorrelation - lag 2 / weighted by massAuto correlation descriptor121.7407002
PaDEL2DAATS2pAverage Broto-Moreau autocorrelation - lag 2 / weighted by polarizabilitiesAuto correlation descriptor0.575803335272933
PaDEL2DAATS2sAverage Broto-Moreau autocorrelation - lag 2 / weighted by I-stateAuto correlation descriptor21.6666666666667
PaDEL2DAATS2vAverage Broto-Moreau autocorrelation - lag 2 / weighted by van der Waals volumesAuto correlation descriptor125.011350342489
PaDEL2DAATS3eAverage Broto-Moreau autocorrelation - lag 3 / weighted by Sanderson electronegativitiesAuto correlation descriptor9.471168
PaDEL2DAATS3iAverage Broto-Moreau autocorrelation - lag 3 / weighted by first ionization potentialAuto correlation descriptor185.18427669615
PaDEL2DAATS3mAverage Broto-Moreau autocorrelation - lag 3 / weighted by massAuto correlation descriptor16.126992
PaDEL2DAATS3pAverage Broto-Moreau autocorrelation - lag 3 / weighted by polarizabilitiesAuto correlation descriptor0.534767986
PaDEL2DAATS3sAverage Broto-Moreau autocorrelation - lag 3 / weighted by I-stateAuto correlation descriptor7
PaDEL2DAATS3vAverage Broto-Moreau autocorrelation - lag 3 / weighted by van der Waals volumesAuto correlation descriptor82.0136306254668
PaDEL2DAATSC0cAverage centered Broto-Moreau autocorrelation - lag 0 / weighted by chargesAuto correlation descriptor10.9755676730034
PaDEL2DAATSC0iAverage centered Broto-Moreau autocorrelation - lag 0 / weighted by first ionization potentialAuto correlation descriptor1.79640582593784
PaDEL2DAATSC0mAverage centered Broto-Moreau autocorrelation - lag 0 / weighted by massAuto correlation descriptor1691.91238707784
PaDEL2DAATSC0pAverage centered Broto-Moreau autocorrelation - lag 0 / weighted by polarizabilitiesAuto correlation descriptor18.2056932824579
PaDEL2DAATSC0vAverage centered Broto-Moreau autocorrelation - lag 0 / weighted by van der Waals volumesAuto correlation descriptor92.9390637971101
PaDEL2DAATSC1cAverage centered Broto-Moreau autocorrelation - lag 1 / weighted by chargesAuto correlation descriptor-10.3121454240458
PaDEL2DAATSC1iAverage centered Broto-Moreau autocorrelation - lag 1 / weighted by first ionization potentialAuto correlation descriptor-0.0469899918833104
PaDEL2DAATSC1mAverage centered Broto-Moreau autocorrelation - lag 1 / weighted by massAuto correlation descriptor-2.59337600836366
PaDEL2DAATSC1pAverage centered Broto-Moreau autocorrelation - lag 1 / weighted by polarizabilitiesAuto correlation descriptor-1.06682661189621
PaDEL2DAATSC1vAverage centered Broto-Moreau autocorrelation - lag 1 / weighted by van der Waals volumesAuto correlation descriptor2.84580526042021
PaDEL2DAATSC2cAverage centered Broto-Moreau autocorrelation - lag 2 / weighted by chargesAuto correlation descriptor3.78992520732756
PaDEL2DAATSC2iAverage centered Broto-Moreau autocorrelation - lag 2 / weighted by first ionization potentialAuto correlation descriptor0.0532200278387258
PaDEL2DAATSC2mAverage centered Broto-Moreau autocorrelation - lag 2 / weighted by massAuto correlation descriptor97.7014727241
PaDEL2DAATSC2pAverage centered Broto-Moreau autocorrelation - lag 2 / weighted by polarizabilitiesAuto correlation descriptor0.606521875515841
PaDEL2DAATSC2vAverage centered Broto-Moreau autocorrelation - lag 2 / weighted by van der Waals volumesAuto correlation descriptor17.0355258274526
PaDEL2DAATSC3cAverage centered Broto-Moreau autocorrelation - lag 3 / weighted by chargesAuto correlation descriptor-0.0257444281145029
PaDEL2DAATSC3iAverage centered Broto-Moreau autocorrelation - lag 3 / weighted by first ionization potentialAuto correlation descriptor0.0321002838863591
PaDEL2DAATSC3mAverage centered Broto-Moreau autocorrelation - lag 3 / weighted by massAuto correlation descriptor4.02126774210003
PaDEL2DAATSC3pAverage centered Broto-Moreau autocorrelation - lag 3 / weighted by polarizabilitiesAuto correlation descriptor0.640436190380787
PaDEL2DAATSC3vAverage centered Broto-Moreau autocorrelation - lag 3 / weighted by van der Waals volumesAuto correlation descriptor-17.1900814784631
PaDEL2DAMWAverage molecular weight (Molecular weight / Total number of atoms)PaDEL Weight descriptor16.2611384299355
PaDEL2DapolSum of the atomic polarizabilities (including implicit hydrogens)APol descriptor50.163102
RDKit3DAsphericityMolecular asphericityGeometrical descriptor0.092177968869794
Pybel1DatomsNumber of atomsConstitutional descriptor31
PaDEL2DATS0iBroto-Moreau autocorrelation - lag 0 / weighted by first ionization potentialAuto correlation descriptor5646.01213000449
PaDEL2DATS0mBroto-Moreau autocorrelation - lag 0 / weighted by massAuto correlation descriptor60647.9310037882
PaDEL2DATS0pBroto-Moreau autocorrelation - lag 0 / weighted by polarizabilitiesAuto correlation descriptor637.659436667886
PaDEL2DATS0vBroto-Moreau autocorrelation - lag 0 / weighted by van der Waals volumesAuto correlation descriptor7389.06267581899
PaDEL2DATS1iBroto-Moreau autocorrelation - lag 1 / weighted by first ionization potentialAuto correlation descriptor3948.8396037861
PaDEL2DATS1mBroto-Moreau autocorrelation - lag 1 / weighted by massAuto correlation descriptor9186.81490817999
PaDEL2DATS1pBroto-Moreau autocorrelation - lag 1 / weighted by polarizabilitiesAuto correlation descriptor52.719551804
PaDEL2DATS1vBroto-Moreau autocorrelation - lag 1 / weighted by van der Waals volumesAuto correlation descriptor4249.9384519007
PaDEL2DATS2eBroto-Moreau autocorrelation - lag 2 / weighted by Sanderson electronegativitiesAuto correlation descriptor150.330492
PaDEL2DATS2iBroto-Moreau autocorrelation - lag 2 / weighted by first ionization potentialAuto correlation descriptor2802.94717357559
PaDEL2DATS2mBroto-Moreau autocorrelation - lag 2 / weighted by massAuto correlation descriptor1826.110503
PaDEL2DATS2pBroto-Moreau autocorrelation - lag 2 / weighted by polarizabilitiesAuto correlation descriptor8.637050029094
PaDEL2DATS2sBroto-Moreau autocorrelation - lag 2 / weighted by I-stateAuto correlation descriptor325
PaDEL2DATS2vBroto-Moreau autocorrelation - lag 2 / weighted by van der Waals volumesAuto correlation descriptor1875.17025513733
PaDEL2DATS3eBroto-Moreau autocorrelation - lag 3 / weighted by Sanderson electronegativitiesAuto correlation descriptor37.884672
PaDEL2DATS3iBroto-Moreau autocorrelation - lag 3 / weighted by first ionization potentialAuto correlation descriptor740.7371067846
PaDEL2DATS3mBroto-Moreau autocorrelation - lag 3 / weighted by massAuto correlation descriptor64.507968
PaDEL2DATS3pBroto-Moreau autocorrelation - lag 3 / weighted by polarizabilitiesAuto correlation descriptor2.139071944
PaDEL2DATS3sBroto-Moreau autocorrelation - lag 3 / weighted by I-stateAuto correlation descriptor28
PaDEL2DATS3vBroto-Moreau autocorrelation - lag 3 / weighted by van der Waals volumesAuto correlation descriptor328.054522501867
PaDEL2DATSC0cCentered Broto-Moreau autocorrelation - lag 0 / weighted by chargesAuto correlation descriptor340.242597863104
PaDEL2DATSC0iCentered Broto-Moreau autocorrelation - lag 0 / weighted by first ionization potentialAuto correlation descriptor55.688580604073
PaDEL2DATSC0mCentered Broto-Moreau autocorrelation - lag 0 / weighted by massAuto correlation descriptor52449.2839994129
PaDEL2DATSC0pCentered Broto-Moreau autocorrelation - lag 0 / weighted by polarizabilitiesAuto correlation descriptor564.376491756195
PaDEL2DATSC0vCentered Broto-Moreau autocorrelation - lag 0 / weighted by van der Waals volumesAuto correlation descriptor2881.11097771041
PaDEL2DATSC1cCentered Broto-Moreau autocorrelation - lag 1 / weighted by chargesAuto correlation descriptor-226.867199329007
PaDEL2DATSC1iCentered Broto-Moreau autocorrelation - lag 1 / weighted by first ionization potentialAuto correlation descriptor-1.03377982143283
PaDEL2DATSC1mCentered Broto-Moreau autocorrelation - lag 1 / weighted by massAuto correlation descriptor-57.0542721840004
PaDEL2DATSC1pCentered Broto-Moreau autocorrelation - lag 1 / weighted by polarizabilitiesAuto correlation descriptor-23.4701854617166
PaDEL2DATSC1vCentered Broto-Moreau autocorrelation - lag 1 / weighted by van der Waals volumesAuto correlation descriptor62.6077157292447
PaDEL2DATSC2cCentered Broto-Moreau autocorrelation - lag 2 / weighted by chargesAuto correlation descriptor56.8488781099133
PaDEL2DATSC2iCentered Broto-Moreau autocorrelation - lag 2 / weighted by first ionization potentialAuto correlation descriptor0.798300417580887
PaDEL2DATSC2mCentered Broto-Moreau autocorrelation - lag 2 / weighted by massAuto correlation descriptor1465.5220908615
PaDEL2DATSC2pCentered Broto-Moreau autocorrelation - lag 2 / weighted by polarizabilitiesAuto correlation descriptor9.09782813273762
PaDEL2DATSC2vCentered Broto-Moreau autocorrelation - lag 2 / weighted by van der Waals volumesAuto correlation descriptor255.532887411789
PaDEL2DATSC3cCentered Broto-Moreau autocorrelation - lag 3 / weighted by chargesAuto correlation descriptor-0.102977712458012
PaDEL2DATSC3iCentered Broto-Moreau autocorrelation - lag 3 / weighted by first ionization potentialAuto correlation descriptor0.128401135545437
PaDEL2DATSC3mCentered Broto-Moreau autocorrelation - lag 3 / weighted by massAuto correlation descriptor16.0850709684001
PaDEL2DATSC3pCentered Broto-Moreau autocorrelation - lag 3 / weighted by polarizabilitiesAuto correlation descriptor2.56174476152315
PaDEL2DATSC3vCentered Broto-Moreau autocorrelation - lag 3 / weighted by van der Waals volumesAuto correlation descriptor-68.7603259138523
RDKit2DBalabanJBalaban's J value for a molecule,Chem. Phys. Lett. 89:399-404 (1982).Topological descriptor-6.9073783209671e-09
RDKit2DBertzCTA topological index meant to quantify complexity of molecules.J. Am. Chem. Soc. 103:3599-601 (1981).Topological descriptor126.301199444373
PaDEL2DBIC0Bond information content index (neighborhood symmetry of 0-order)Information Content descriptor0.308647498622824
PaDEL2DBIC1Bond information content index (neighborhood symmetry of 1-order)Information Content descriptor0.513111512362441
PaDEL2DBIC2Bond information content index (neighborhood symmetry of 2-order)Information Content descriptor0.438402096545147
PaDEL2DBIC3Bond information content index (neighborhood symmetry of 3-order)Information Content descriptor0.162820579356789
Pybel1DbondsNumber of bondsConstitutional descriptor22
PaDEL2DbpolSum of the absolute value of the difference between atomic polarizabilities of all bonded atoms in the molecule (including implicit hydrogens)BPol descriptor56.876898
RDKit2DChi0From equations (1),(9) and (10) of Rev. Comp. Chem. vol 2, 367-422, (1991)Connectivity descriptor9.8618073195658
RDKit2DChi0nSimilar to Hall Kier Chi0v, but uses nVal instead of valence This makes a big difference after we get out of the first row.Rev. Comput. Chem. 2:367-422 (1991).Connectivity descriptor7.73834412478301
RDKit2DChi0vFrom equations (5),(9) and (10) of Rev. Comp. Chem. vol 2, 367-422, (1991)Connectivity descriptor11.9020336513274
RDKit2DChi1From equations (1),(11) and (12) of Rev. Comp. Chem. vol 2, 367-422, (1991)Connectivity descriptor4.87831517751085
RDKit2DChi1nSimilar to Hall Kier Chi1v, but uses nVal instead of valence.Rev. Comput. Chem. 2:367-422 (1991).Connectivity descriptor1.53854503380408
RDKit2DChi1vFrom equations (5),(11) and (12) of Rev. Comp. Chem. vol 2, 367-422, (1991)Connectivity descriptor4.93818329627218
RDKit2DChi2nSimilar to Hall Kier Chi2v, but uses nVal instead of valence This makes a big difference after we get out of the first row.Rev. Comput. Chem. 2:367-422 (1991).Connectivity descriptor0.55900316420441
RDKit2DChi2vFrom equations (5),(15) and (16) of Rev. Comp. Chem. vol 2, 367-422, (1991)Connectivity descriptor1.25295141862848
PaDEL2DCIC0Complementary information content index (neighborhood symmetry of 0-order)Information Content descriptor3.50341734895526
PaDEL2DCIC1Complementary information content index (neighborhood symmetry of 1-order)Information Content descriptor2.54234657784301
PaDEL2DCIC2Complementary information content index (neighborhood symmetry of 2-order)Information Content descriptor2.89351368326974
PaDEL2DCIC3Complementary information content index (neighborhood symmetry of 3-order)Information Content descriptor4.18886799224748
PaDEL2DCIC4Complementary information content index (neighborhood symmetry of 4-order)Information Content descriptor4.95419631038688
PaDEL2DCIC5Complementary information content index (neighborhood symmetry of 5-order)Information Content descriptor4.95419631038688
PaDEL2DCrippenLogPCrippen's LogPCrippen descriptor-6.1632
PaDEL2DCrippenMRCrippen's molar refractivityCrippen descriptor44.3648
Pybel1DdbondsNumber of double bondsConstitutional descriptor4
PaDEL2DECCENA topological descriptor combining distance and adjacency informationEccentric Connectivity Index descriptor-1179869200
RDKit3DEccentricityMolecular eccentricityGeometrical descriptor0.814715101203738
PaDEL2DEE_DEstrada-like index from topological distance matrixTopological Distance Matrix descriptor709.782712893384
PaDEL2DEE_DtEstrada-like index from detour matrixDetour Matrix descriptor8.75668750007992
RDKit2DEState_VSA1MOE-type descriptors using EState indices and surface area contributions (developed at RD, not described in the CCG paper).MOE-type descriptor37.9917248816561
RDKit2DEState_VSA2MOE-type descriptors using EState indices and surface area contributions (developed at RD, not described in the CCG paper).MOE-type descriptor32.8571510152882
RDKit2DEState_VSA9MOE-type descriptors using EState indices and surface area contributions (developed at RD, not described in the CCG paper).MOE-type descriptor35.1144546176132
RDKit2DExactMolWtThe molecule's exact molecular weight.Molecular property descriptor504.095291328
RDKit2DFpDensityMorgan1Morgan fingerprint densityTopological descriptor0.705882352941176
RDKit2DFpDensityMorgan2Morgan fingerprint densityTopological descriptor0.705882352941176
RDKit2DFpDensityMorgan3Morgan fingerprint densityTopological descriptor0.705882352941176
RDKit1Dfr_NH0Number of Tertiary aminesConstitutional descriptor2
PaDEL2DfragCComplexity of a systemPaDEL Fragment Complexity descriptor208.17
PaDEL2DGATS1cGeary autocorrelation - lag 1 / weighted by chargesAuto correlation descriptor2.04560098511043
PaDEL2DGATS1iGeary autocorrelation - lag 1 / weighted by first ionization potentialAuto correlation descriptor1.41130208937129
PaDEL2DGATS1mGeary autocorrelation - lag 1 / weighted by massAuto correlation descriptor1.32289601272495
PaDEL2DGATS1pGeary autocorrelation - lag 1 / weighted by polarizabilitiesAuto correlation descriptor1.40406269175278
PaDEL2DGATS1vGeary autocorrelation - lag 1 / weighted by van der Waals volumesAuto correlation descriptor1.19067698412151
PaDEL2DGATS2cGeary autocorrelation - lag 2 / weighted by chargesAuto correlation descriptor0.000204970554651512
PaDEL2DGATS2iGeary autocorrelation - lag 2 / weighted by first ionization potentialAuto correlation descriptor0.0314410607041032
PaDEL2DGATS2mGeary autocorrelation - lag 2 / weighted by massAuto correlation descriptor0.00644332917878884
PaDEL2DGATS2pGeary autocorrelation - lag 2 / weighted by polarizabilitiesAuto correlation descriptor0.000665046498535134
PaDEL2DGATS2vGeary autocorrelation - lag 2 / weighted by van der Waals volumesAuto correlation descriptor0.0697408524896218
PaDEL2DGATS3cGeary autocorrelation - lag 3 / weighted by chargesAuto correlation descriptor0.00555545085514446
PaDEL2DGATS3iGeary autocorrelation - lag 3 / weighted by first ionization potentialAuto correlation descriptor0.000103549357380795
PaDEL2DGATS3mGeary autocorrelation - lag 3 / weighted by massAuto correlation descriptor0.0642706812744618
PaDEL2DGATS3pGeary autocorrelation - lag 3 / weighted by polarizabilitiesAuto correlation descriptor0.000485870685155076
PaDEL2DGATS3vGeary autocorrelation - lag 3 / weighted by van der Waals volumesAuto correlation descriptor0.43445355345528
PaDEL2DGGI1Topological charge index of order 1Topological Charge descriptor3.5
RDKit2DHallKierAlphaThe Hall-Kier alpha value for a molecule.Rev. Comput. Chem. 2:367-422 (1991).Topological descriptor-1.18805194805195
Pybel1DHBA1Number of Hydrogen Bond Acceptors 1 (JoelLib)Constitutional descriptor27
Pybel1DHBA2Number of Hydrogen Bond Acceptors 2 (JoelLib)Constitutional descriptor8
Pybel1DHBDNumber of Hydrogen Bond Donors (JoelLib)Constitutional descriptor8
RDKit1DHeavyAtomCountNumber of heavy atoms of a molecule.Constitutional descriptor17
RDKit1DHeavyAtomMolWtThe average molecular weight of the molecule ignoring hydrogensConstitutional descriptor490.029
PaDEL2DIC0Information content index (neighborhood symmetry of 0-order)Information Content descriptor1.45077896143162
PaDEL2DIC1Information content index (neighborhood symmetry of 1-order)Information Content descriptor2.41184973254386
PaDEL2DIC2Information content index (neighborhood symmetry of 2-order)Information Content descriptor2.06068262711713
PaDEL2DIC3Information content index (neighborhood symmetry of 3-order)Information Content descriptor0.765328318139395
RDKit3DInertialShapeFactorInertial shape factorGeometrical descriptor0.000102851691767
RDKit2DIpcthe information content of the coefficients of the characteristic polynomial of the adjacency matrix of a hydrogen-suppressed graph of a molecule.Topological descriptor76.7808841302999
PaDEL2DJGI1Mean topological charge index of order 1Topological Charge descriptor0.4375
PaDEL2DJGTGlobal topological charge indexTopological Charge descriptor0.4375
RDKit2DKappa1Hall-Kier Kappa1 valueTopological descriptor74.7596198939972
RDKit2DKappa2Hall-Kier Kappa2 valueTopological descriptor83.6524384440621
RDKit2DKappa3Hall-Kier Kappa2 valueTopological descriptor1722.54928589561
PaDEL2DKier1First kappa shape index KappaShape Indices descriptor68
PaDEL2DKier2Second kappa shape index KappaShape Indices descriptor73.469387755102
RDKit2DLabuteASALabute's Approximate Surface Area (ASA from MOE)MOE-type descriptor106.133013481109
PaDEL2DLipinskiFailuresNumber failures of the Lipinski's Rule Of 5Rule Of Five descriptor1
Pybel2DlogPoctanol/water partition coefficientMolecular property descriptor-0.2724
PaDEL2DMATS1cMoran autocorrelation - lag 1 / weighted by chargesAuto correlation descriptor-0.939554629999741
PaDEL2DMATS1iMoran autocorrelation - lag 1 / weighted by first ionization potentialAuto correlation descriptor-0.0261577819470601
PaDEL2DMATS1mMoran autocorrelation - lag 1 / weighted by massAuto correlation descriptor-0.00153280750715631
PaDEL2DMATS1pMoran autocorrelation - lag 1 / weighted by polarizabilitiesAuto correlation descriptor-0.0585985161534139
PaDEL2DMATS1vMoran autocorrelation - lag 1 / weighted by van der Waals volumesAuto correlation descriptor0.0306201197230986
PaDEL2DMATS2cMoran autocorrelation - lag 2 / weighted by chargesAuto correlation descriptor0.345305620651372
PaDEL2DMATS2iMoran autocorrelation - lag 2 / weighted by first ionization potentialAuto correlation descriptor0.0296258379205275
PaDEL2DMATS2mMoran autocorrelation - lag 2 / weighted by massAuto correlation descriptor0.0577461773259098
PaDEL2DMATS2pMoran autocorrelation - lag 2 / weighted by polarizabilitiesAuto correlation descriptor0.0333149562670187
PaDEL2DMATS2vMoran autocorrelation - lag 2 / weighted by van der Waals volumesAuto correlation descriptor0.183297798917384
PaDEL2DMATS3cMoran autocorrelation - lag 3 / weighted by chargesAuto correlation descriptor-0.00234561244406761
PaDEL2DMATS3iMoran autocorrelation - lag 3 / weighted by first ionization potentialAuto correlation descriptor0.0178691715551528
PaDEL2DMATS3mMoran autocorrelation - lag 3 / weighted by massAuto correlation descriptor0.00237675885158883
PaDEL2DMATS3pMoran autocorrelation - lag 3 / weighted by polarizabilitiesAuto correlation descriptor0.0351777974309762
PaDEL2DMATS3vMoran autocorrelation - lag 3 / weighted by van der Waals volumesAuto correlation descriptor-0.184960777267885
RDKit2DMaxAbsEStateIndexReturns a tuple of EState indices for the molecule, Reference: Hall, Mohney and Kier. JCICS _31_ 76-81 (1991)Topological descriptor8.58418367346939
RDKit2DMaxAbsPartialChargeReturns molecular charge descriptorsTopological descriptor0.411509521937423
RDKit2DMaxEStateIndexReturns a tuple of EState indices for the molecule, Reference: Hall, Mohney and Kier. JCICS _31_ 76-81 (1991)Topological descriptor8.58418367346939
RDKit2DMaxPartialChargeReturns molecular charge descriptorsTopological descriptor0.291295479094471
PaDEL2DMcGowan_VolumeMcGowan characteristic volumeMcGowan Volume descriptor1.8042
PaDEL2DMDEN.33Molecular distance edge between all tertiary nitrogensMDE descriptor1.000000001e-09
PaDEL2DMiMean first first ionization potentials (scaled on carbon atom)Constitutional descriptor8.04120536990535
PaDEL2DMIC0Modified information content index (neighborhood symmetry of 0-order)Information Content descriptor50.4220768175964
PaDEL2DMIC1Modified information content index (neighborhood symmetry of 1-order)Information Content descriptor65.7943217453142
PaDEL2DMIC2Modified information content index (neighborhood symmetry of 2-order)Information Content descriptor20.6854103043615
PaDEL2DMIC3Modified information content index (neighborhood symmetry of 3-order)Information Content descriptor8.41801308217833
RDKit2DMinAbsPartialChargeReturns molecular charge descriptorsTopological descriptor0.291295479094471
RDKit2DMinEStateIndexReturns a tuple of EState indices for the molecule, Reference: Hall, Mohney and Kier. JCICS _31_ 76-81 (1991)Topological descriptor-2.50510204081633
RDKit2DMinPartialChargeReturns molecular charge descriptorsTopological descriptor-0.411509521937423
PaDEL2DMLFER_AOverall or summation solute hydrogen bond acidityMLFER descriptor0.003
PaDEL2DMLFER_BHOverall or summation solute hydrogen bond basicityMLFER descriptor0.661
PaDEL2DMLFER_BOOverall or summation solute hydrogen bond basicityMLFER descriptor0.448
PaDEL2DMLFER_EExcessive molar refractionMLFER descriptor0.606
PaDEL2DMLFER_LSolute gas-hexadecane partition coefficientMLFER descriptor4.01
PaDEL2DMLFER_SCombined dipolarity/polarizabilityMLFER descriptor1.299
PaDEL2DMLogPMannhold LogPMannhold LogP descriptor-0.41
RDKit2DMolLogPWildman-Crippen LogP value.Wildman and Crippen JCICS 39:868-73 (1999)Molecular property descriptor-5.8812
RDKit2DMolMRWildman-Crippen MR value.Wildman and Crippen JCICS 39:868-73 (1999)Molecular property descriptor40.6176
RDKit2DMolWtThe average molecular weight of the moleculeMolecular property descriptor504.141
PaDEL2DMpMean atomic polarizabilities (scaled on carbon atom)Constitutional descriptor0.920670310990922
PaDEL2DMPC2Molecular path count of order 2Path Count descriptor7
PaDEL2DMpeMean atomic Pauling electronegativities (scaled on carbon atom)Constitutional descriptor1.09728020240354
Pybel2DMRmolar refractivityMolecular property descriptor41.5568
PaDEL2DMvMean atomic van der Waals volumes (scaled on carbon atom)Constitutional descriptor0.585967334852235
Pybel2DMWMolecular weightPaDEL Weight descriptor504.14507
PaDEL2DMWMolecular weightPaDEL Weight descriptor504.095291328
PaDEL2DMWC10Molecular walk count of order 10WalkCount descriptor7.62119516280984
PaDEL2DMWC2Molecular walk count of order 2WalkCount descriptor3.43398720448515
PaDEL2DMWC3Molecular walk count of order 3WalkCount descriptor3.80666248977032
PaDEL2DMWC4Molecular walk count of order 4WalkCount descriptor4.44265125649032
PaDEL2DMWC5Molecular walk count of order 5WalkCount descriptor4.8283137373023
PaDEL2DMWC6Molecular walk count of order 6WalkCount descriptor5.48479693349065
PaDEL2DMWC7Molecular walk count of order 7WalkCount descriptor5.87773578177964
PaDEL2DMWC8Molecular walk count of order 8WalkCount descriptor6.54678541076052
PaDEL2DMWC9Molecular walk count of order 9WalkCount descriptor6.94408720822953
PaDEL2DnAtomNumber of atomsAtom Count descriptor31
PaDEL2DnAtomLCNumber of atoms in the largest chainLargest Chain descriptor4
PaDEL2DnAtomPNumber of atoms in the largest pi systemLargest Pi System descriptor4
PaDEL2DnBondsNumber of bondsPaDEL Bond Count descriptor8
PaDEL2DnBonds2Total number of bonds (including bonds to hydrogens)PaDEL Bond Count descriptor22
PaDEL2DnBondsDNumber of double bondsPaDEL Bond Count descriptor4
PaDEL2DnBondsD2Total number of double bondsPaDEL Bond Count descriptor4
PaDEL2DnBondsMTotal number of bonds that have bond order greater than one (aromatic bonds have bond order 1.5).PaDEL Bond Count descriptor4
PaDEL2DnBondsSNumber of single bonds (including bonds with hydrogen)PaDEL Bond Count descriptor18
PaDEL2DnBondsS2Total number of single bondsPaDEL Bond Count descriptor18
PaDEL2DnBondsS3Total number of single bondsPaDEL Bond Count descriptor4
PaDEL2DnHNumber of hydrogen atomsAtom Count descriptor14
PaDEL2DnHBAccNumber of hydrogen bond acceptors (using CDK HBondAcceptorCountDescriptor algorithm)PaDEL HBond Acceptor Count descriptor8
PaDEL2DnHBAcc_LipinskiNumber of hydrogen bond acceptorsPaDEL HBond Acceptor Count descriptor16
PaDEL2DnHBAcc2Number of hydrogen bond acceptorsPaDEL HBond Acceptor Count descriptor14
PaDEL2DnHBAcc3Number of hydrogen bond acceptorsPaDEL HBond Acceptor Count descriptor14
PaDEL2DnHBDonNumber of hydrogen bond donors (using CDK HBondDonorCountDescriptor algorithm)PaDEL HBond Donor Count descriptor8
PaDEL2DnHBDon_LipinskiNumber of hydrogen bond donors (using Lipinski's definition: Any OH or NH. Each available hydrogen atom is counted as one hydrogen bond donor)PaDEL HBond Donor Count descriptor14
PaDEL2DnHeavyAtomNumber of heavy atoms (i.e. not hydrogen)Atom Count descriptor17
RDKit1DNHOHCountNumber of NHs or OHsConstitutional descriptor14
PaDEL2DnNNumber of nitrogen atomsAtom Count descriptor2
PaDEL2DnONumber of oxygen atomsAtom Count descriptor14
RDKit1DNOCountNumber of Nitrogens and OxygensConstitutional descriptor16
RDKit3DNPR1Normalized principal moments ratio 1Geometrical descriptor0.579861452306137
RDKit3DNPR2Normalized principal moments ratio 2Geometrical descriptor0.854950824334514
PaDEL2DnRotBtNumber of rotatable bonds, including terminal bondsPaDEL Rotatable Bonds Count descriptor4
RDKit1DNumHAcceptorsNumber of Hydrogen Bond AcceptorsConstitutional descriptor6
RDKit1DNumHDonorsNumber of Hydrogen Bond DonorsConstitutional descriptor2
RDKit1DNumHeteroatomsNumber of HeteroatomsConstitutional descriptor17
RDKit1DNumValenceElectronsThe number of valence electrons the molecule hasConstitutional descriptor112
RDKit3DPBFPlane of Best FitGeometrical descriptor2.60482022375436
RDKit2DPEOE_VSA1MOE Charge VSA Descriptor 1MOE-type descriptor43.2716570648428
RDKit2DPEOE_VSA13MOE Charge VSA Descriptor 13MOE-type descriptor10.1732380858651
RDKit2DPEOE_VSA14MOE Charge VSA Descriptor 14MOE-type descriptor32.2897988263185
RDKit2DPEOE_VSA5MOE Charge VSA Descriptor 5MOE-type descriptor20.2286365375311
PaDEL2DPetitjeanNumberPetitjean numberPetitjean Number descriptor0.999000000999
PaDEL2DpiPC1Conventional bond order ID number of order 1Path Count descriptor2.56494935746154
PaDEL2DpiPC2Conventional bond order ID number of order 2Path Count descriptor2.70805020110221
RDKit3DPMI1First Principal moment of InertiaGeometrical descriptor8312.4624363979
RDKit3DPMI2Second Principal moment of InertiaGeometrical descriptor12255.9390419628
RDKit3DPMI3Third Principal moment of InertiaGeometrical descriptor14335.2561259915
RDKit2DqedQuantitative estimation of drug-likenessTopological descriptor0.235499171874371
PaDEL2DR_TpiPCTPCRatio of total conventional bond order (up to order 10) with total path count (up to order 10)Path Count descriptor1.34375
RDKit3DRadiusOfGyrationRadius of gyrationGeometrical descriptor5.96773570022009
PaDEL2DRotBtFracFraction of rotatable bonds, including terminal bondsPaDEL Rotatable Bonds Count descriptor0.5
Pybel1DsbondsNumber of single bondsConstitutional descriptor18
PaDEL2DSiSum of first first ionization potentials (scaled on carbon atom)Constitutional descriptor249.277366467066
PaDEL2DSIC0Structural information content index (neighborhood symmetry of 0-order)Information Content descriptor0.2928384081975
PaDEL2DSIC1Structural information content index (neighborhood symmetry of 1-order)Information Content descriptor0.48682966548726
PaDEL2DSIC2Structural information content index (neighborhood symmetry of 2-order)Information Content descriptor0.415946906019195
PaDEL2DSIC3Structural information content index (neighborhood symmetry of 3-order)Information Content descriptor0.154480821951852
RDKit2DSlogP_VSA2MOE logP VSA Descriptor 2MOE-type descriptor53.4448951507078
RDKit2DSlogP_VSA3MOE logP VSA Descriptor 3MOE-type descriptor4.47131203052746
RDKit2DSlogP_VSA4MOE logP VSA Descriptor 4MOE-type descriptor48.0471233333222
RDKit2DSMR_VSA1MOE MR VSA Descriptor 1MOE-type descriptor85.7346939770264
RDKit2DSMR_VSA7MOE MR VSA Descriptor 7MOE-type descriptor20.2286365375311
PaDEL2DSpSum of atomic polarizabilities (scaled on carbon atom)Constitutional descriptor28.5407796407186
PaDEL2DSpAD_DSpectral absolute deviation from topological distance matrixTopological Distance Matrix descriptor28691805988.7728
PaDEL2DSpAD_DtSpectral absolute deviation from detour matrixDetour Matrix descriptor48.4227324961888
PaDEL2DSpDiam_DSpectral diameter from topological distance matrixTopological Distance Matrix descriptor18345902985.8864
PaDEL2DSpDiam_DtSpectral diameter from detour matrixDetour Matrix descriptor20.9486422123929
PaDEL2DSpeSum of atomic Pauling electronegativities (scaled on carbon atom)Constitutional descriptor34.0156862745098
RDKit3DSpherocityIndexMolecular spherocity IndexGeometrical descriptor0.549721257640477
PaDEL2DSpMAD_DSpectral mean absolute deviation from topological distance matrixTopological Distance Matrix descriptor1687753293.45722
PaDEL2DSpMAD_DtSpectral mean absolute deviation from detour matrixDetour Matrix descriptor2.84839602918758
PaDEL2DSpMax_DLeading eigenvalue from topological distance matrixTopological Distance Matrix descriptor14345902994.3864
PaDEL2DSpMax_DtLeading eigenvalue from detour matrixDetour Matrix descriptor8.58257569495584
PaDEL2DSRW10Self-returning walk count of order 10WalkCount descriptor6.94408720822953
PaDEL2DSRW2Self-returning walk count of order 2WalkCount descriptor2.83321334405622
PaDEL2DSRW4Self-returning walk count of order 4WalkCount descriptor3.80666248977032
PaDEL2DSRW6Self-returning walk count of order 6WalkCount descriptor4.8283137373023
PaDEL2DSRW8Self-returning walk count of order 8WalkCount descriptor5.87773578177964
PaDEL2DSvSum of atomic van der Waals volumes (scaled on carbon atom)Constitutional descriptor18.1649873804193
PaDEL2DTIC0Total information content index (neighborhood symmetry of 0-order)Information Content descriptor44.9741478043802
PaDEL2DTIC1Total information content index (neighborhood symmetry of 1-order)Information Content descriptor74.7673417088597
PaDEL2DTIC2Total information content index (neighborhood symmetry of 2-order)Information Content descriptor63.8811614406311
PaDEL2DTIC3Total information content index (neighborhood symmetry of 3-order)Information Content descriptor23.7251778623213
PaDEL2DtopoDiameterTopological diameterTopological descriptor999999999
PaDEL2DTopoPSATopological polar surface areaTPSA descriptor160.88
PaDEL2DtopoRadiusTopological radius (minimum atom eccentricity)Topological descriptor999999
PaDEL2DtopoShapePetitjean topological shape index Topological descriptor999.000999000999
PaDEL2DTPCTotal path count (up to order 10)Path Count descriptor32
PaDEL2DTpiPCTotal conventional bond orderPath Count descriptor3.78418963391826
RDKit2DTPSATopological polar surface areaMolecular property descriptor349.88
Pybel2DTPSATopological polar surface areaMolecular property descriptor221.62
PaDEL2DTSRWTotal self-return walk countWalkCount descriptor7.37400185935016
PaDEL2DTWCTotal walk count (up to order 10)WalkCount descriptor73.9862151851183
PaDEL2DVAdjMatVertex adjacency information (magnitude)VAdjMa descriptor5.08746284125034
PaDEL2DVE1_DCoefficient sum of the last eigenvector from topological distance matrixTopological Distance Matrix descriptor4.9960036108132e-16
PaDEL2DVE1_DtCoefficient sum of the last eigenvector from detour matrixDetour Matrix descriptor4.03470070210759
PaDEL2DVE2_DAverage coefficient sum of the last eigenvector from topological distance matrixTopological Distance Matrix descriptor2.93882565341953e-17
PaDEL2DVE2_DtAverage coefficient sum of the last eigenvector from detour matrixDetour Matrix descriptor0.237335335418094
PaDEL2DVE3_DLogarithmic coefficient sum of the last eigenvector from topological distance matrixTopological Distance Matrix descriptor-59.8956293939314
PaDEL2DVE3_DtLogarithmic coefficient sum of the last eigenvector from detour matrixDetour Matrix descriptor2.37138461000569
PaDEL2DVR1_DRandic-like eigenvector-based index from topological distance matrixTopological Distance Matrix descriptor2000016.97056275
PaDEL2DVR1_DtRandic-like eigenvector-based index from detour matrixDetour Matrix descriptor38.5944299873304
PaDEL2DVR2_DNormalized Randic-like eigenvector-based index from topological distance matrixTopological Distance Matrix descriptor117648.057091926
PaDEL2DVR2_DtNormalized Randic-like eigenvector-based index from detour matrixDetour Matrix descriptor2.27026058749002
PaDEL2DVR3_DLogarithmic Randic-like eigenvector-based index from topological distance matrixTopological Distance Matrix descriptor24.6647325804083
PaDEL2DVR3_DtLogarithmic Randic-like eigenvector-based index from detour matrixDetour Matrix descriptor6.21028354086049
RDKit2DVSA_EState1VSA EState Descriptor 1MOE-type descriptor17.1683673469388
RDKit2DVSA_EState10VSA EState Descriptor 10MOE-type descriptor-2.50510204081633
RDKit2DVSA_EState2VSA EState Descriptor 2MOE-type descriptor16.7222222222222
RDKit2DVSA_EState3VSA EState Descriptor 3MOE-type descriptor27.2777777777778
PaDEL2DWPATHWeiner path number Wiener Numbers descriptor120999999901
PaDEL2DWTPT.1Molecular IDPaDEL Weighted Path descriptor24.3783151775108
PaDEL2DWTPT.2Molecular ID / number of atomsPaDEL Weighted Path descriptor1.43401853985358
PaDEL2DWTPT.3Sum of path lengths starting from heteroatomsPaDEL Weighted Path descriptor31.7566303550217
PaDEL2DWTPT.4Sum of path lengths starting from oxygensPaDEL Weighted Path descriptor23.8783151775108
PaDEL2DWTPT.5Sum of path lengths starting from nitrogensPaDEL Weighted Path descriptor5.46410161513776
PaDEL2DZagrebSum of the squares of atom degree over all heavy atoms iZagreb Index descriptor30
PaDEL2DZMIC0Z-modified information content index (neighborhood symmetry of 0-order)Information Content descriptor83.5332827825568
PaDEL2DZMIC1Z-modified information content index (neighborhood symmetry of 1-order)Information Content descriptor63.8632559442648
PaDEL2DZMIC2Z-modified information content index (neighborhood symmetry of 2-order)Information Content descriptor26.769067040444
PaDEL2DZMIC3Z-modified information content index (neighborhood symmetry of 3-order)Information Content descriptor8.67372093891315
Download

DISCLAIMER

We have built a comprehensive resource which compiles potential endocrine disrupting chemicals (EDCs) based on the observed adverse effects or endocrine-mediated endpoints in published experiments on humans or rodents to support basic research. We are not responsible for any errors or omissions in the published research articles or supporting literature on potential EDCs compiled in this resource. Users are advised to exercise their own judgement on the weight of evidence for potential EDCs compiled in this resource. Importantly, our sole goal to build this resource on potential EDCs is to enable future basic research towards better understanding of the systems-level perturbations upon chemical exposure rather than influencing regulatory advice on chemical use.