Cadmium chloride

ToolTypeDescriptorDescriptionDescriptor classResult
PaDEL2DAATS0eAverage Broto-Moreau autocorrelation - lag 0 / weighted by Sanderson electronegativitiesAuto correlation descriptor9.354578
PaDEL2DAATS0iAverage Broto-Moreau autocorrelation - lag 0 / weighted by first ionization potentialAuto correlation descriptor139.069217942067
PaDEL2DAATS0mAverage Broto-Moreau autocorrelation - lag 0 / weighted by massAuto correlation descriptor5049.879307
PaDEL2DAATS0pAverage Broto-Moreau autocorrelation - lag 0 / weighted by polarizabilitiesAuto correlation descriptor21.2248
PaDEL2DAATS0vAverage Broto-Moreau autocorrelation - lag 0 / weighted by van der Waals volumesAuto correlation descriptor963.742497692593
PaDEL2DAATS1eAverage Broto-Moreau autocorrelation - lag 1 / weighted by Sanderson electronegativitiesAuto correlation descriptor6.87355
PaDEL2DAATS1iAverage Broto-Moreau autocorrelation - lag 1 / weighted by first ionization potentialAuto correlation descriptor116.6285300466
PaDEL2DAATS1mAverage Broto-Moreau autocorrelation - lag 1 / weighted by massAuto correlation descriptor3984.96995
PaDEL2DAATS1pAverage Broto-Moreau autocorrelation - lag 1 / weighted by polarizabilitiesAuto correlation descriptor16.0448
PaDEL2DAATS1vAverage Broto-Moreau autocorrelation - lag 1 / weighted by van der Waals volumesAuto correlation descriptor974.228534189523
PaDEL2DAATS2eAverage Broto-Moreau autocorrelation - lag 2 / weighted by Sanderson electronegativitiesAuto correlation descriptor12.075625
PaDEL2DAATS2iAverage Broto-Moreau autocorrelation - lag 2 / weighted by first ionization potentialAuto correlation descriptor168.1594278169
PaDEL2DAATS2mAverage Broto-Moreau autocorrelation - lag 2 / weighted by massAuto correlation descriptor1256.7025
PaDEL2DAATS2pAverage Broto-Moreau autocorrelation - lag 2 / weighted by polarizabilitiesAuto correlation descriptor4.7524
PaDEL2DAATS2sAverage Broto-Moreau autocorrelation - lag 2 / weighted by I-stateAuto correlation descriptor1.81085200426764
PaDEL2DAATS2vAverage Broto-Moreau autocorrelation - lag 2 / weighted by van der Waals volumesAuto correlation descriptor503.970958413091
PaDEL2DAATSC0cAverage centered Broto-Moreau autocorrelation - lag 0 / weighted by chargesAuto correlation descriptor379.057606301192
PaDEL2DAATSC0eAverage centered Broto-Moreau autocorrelation - lag 0 / weighted by Sanderson electronegativitiesAuto correlation descriptor0.498002
PaDEL2DAATSC0iAverage centered Broto-Moreau autocorrelation - lag 0 / weighted by first ionization potentialAuto correlation descriptor3.50914798135556
PaDEL2DAATSC0mAverage centered Broto-Moreau autocorrelation - lag 0 / weighted by massAuto correlation descriptor1316.22122688889
PaDEL2DAATSC0pAverage centered Broto-Moreau autocorrelation - lag 0 / weighted by polarizabilitiesAuto correlation descriptor5.96275555555556
PaDEL2DAATSC0vAverage centered Broto-Moreau autocorrelation - lag 0 / weighted by van der Waals volumesAuto correlation descriptor97.51099250792
PaDEL2DAATSC1cAverage centered Broto-Moreau autocorrelation - lag 1 / weighted by chargesAuto correlation descriptor-379.057606301192
PaDEL2DAATSC1eAverage centered Broto-Moreau autocorrelation - lag 1 / weighted by Sanderson electronegativitiesAuto correlation descriptor-0.498002
PaDEL2DAATSC1iAverage centered Broto-Moreau autocorrelation - lag 1 / weighted by first ionization potentialAuto correlation descriptor-3.50914798135556
PaDEL2DAATSC1mAverage centered Broto-Moreau autocorrelation - lag 1 / weighted by massAuto correlation descriptor-1316.22122688889
PaDEL2DAATSC1pAverage centered Broto-Moreau autocorrelation - lag 1 / weighted by polarizabilitiesAuto correlation descriptor-5.96275555555556
PaDEL2DAATSC1vAverage centered Broto-Moreau autocorrelation - lag 1 / weighted by van der Waals volumesAuto correlation descriptor-97.51099250792
PaDEL2DAATSC2cAverage centered Broto-Moreau autocorrelation - lag 2 / weighted by chargesAuto correlation descriptor189.528803150596
PaDEL2DAATSC2eAverage centered Broto-Moreau autocorrelation - lag 2 / weighted by Sanderson electronegativitiesAuto correlation descriptor0.249001
PaDEL2DAATSC2iAverage centered Broto-Moreau autocorrelation - lag 2 / weighted by first ionization potentialAuto correlation descriptor1.75457399067778
PaDEL2DAATSC2mAverage centered Broto-Moreau autocorrelation - lag 2 / weighted by massAuto correlation descriptor658.110613444444
PaDEL2DAATSC2pAverage centered Broto-Moreau autocorrelation - lag 2 / weighted by polarizabilitiesAuto correlation descriptor2.98137777777778
PaDEL2DAATSC2vAverage centered Broto-Moreau autocorrelation - lag 2 / weighted by van der Waals volumesAuto correlation descriptor48.75549625396
PaDEL2DALogPGhose-Crippen LogKowALOGP descriptor1.0674
PaDEL2DALogp2Square of AlogPALOGP descriptor1.13934276
PaDEL2DAMRMolar refractivityALOGP descriptor12.2044
PaDEL2DAMWAverage molecular weight (Molecular weight / Total number of atoms)PaDEL Weight descriptor61.28035462
PaDEL2DapolSum of the atomic polarizabilities (including implicit hydrogens)APol descriptor11.56
RDKit3DAsphericityMolecular asphericityGeometrical descriptor0.318372006915471
Pybel1DatomsNumber of atomsConstitutional descriptor3
PaDEL2DATS0eBroto-Moreau autocorrelation - lag 0 / weighted by Sanderson electronegativitiesAuto correlation descriptor28.063734
PaDEL2DATS0iBroto-Moreau autocorrelation - lag 0 / weighted by first ionization potentialAuto correlation descriptor417.2076538262
PaDEL2DATS0mBroto-Moreau autocorrelation - lag 0 / weighted by massAuto correlation descriptor15149.637921
PaDEL2DATS0pBroto-Moreau autocorrelation - lag 0 / weighted by polarizabilitiesAuto correlation descriptor63.6744
PaDEL2DATS0vBroto-Moreau autocorrelation - lag 0 / weighted by van der Waals volumesAuto correlation descriptor2891.22749307778
PaDEL2DATS1eBroto-Moreau autocorrelation - lag 1 / weighted by Sanderson electronegativitiesAuto correlation descriptor13.7471
PaDEL2DATS1iBroto-Moreau autocorrelation - lag 1 / weighted by first ionization potentialAuto correlation descriptor233.2570600932
PaDEL2DATS1mBroto-Moreau autocorrelation - lag 1 / weighted by massAuto correlation descriptor7969.9399
PaDEL2DATS1pBroto-Moreau autocorrelation - lag 1 / weighted by polarizabilitiesAuto correlation descriptor32.0896
PaDEL2DATS1vBroto-Moreau autocorrelation - lag 1 / weighted by van der Waals volumesAuto correlation descriptor1948.45706837905
PaDEL2DATS2eBroto-Moreau autocorrelation - lag 2 / weighted by Sanderson electronegativitiesAuto correlation descriptor12.075625
PaDEL2DATS2iBroto-Moreau autocorrelation - lag 2 / weighted by first ionization potentialAuto correlation descriptor168.1594278169
PaDEL2DATS2mBroto-Moreau autocorrelation - lag 2 / weighted by massAuto correlation descriptor1256.7025
PaDEL2DATS2pBroto-Moreau autocorrelation - lag 2 / weighted by polarizabilitiesAuto correlation descriptor4.7524
PaDEL2DATS2sBroto-Moreau autocorrelation - lag 2 / weighted by I-stateAuto correlation descriptor1.81085200426764
PaDEL2DATS2vBroto-Moreau autocorrelation - lag 2 / weighted by van der Waals volumesAuto correlation descriptor503.970958413091
PaDEL2DATSC0cCentered Broto-Moreau autocorrelation - lag 0 / weighted by chargesAuto correlation descriptor1137.17281890357
PaDEL2DATSC0eCentered Broto-Moreau autocorrelation - lag 0 / weighted by Sanderson electronegativitiesAuto correlation descriptor1.494006
PaDEL2DATSC0iCentered Broto-Moreau autocorrelation - lag 0 / weighted by first ionization potentialAuto correlation descriptor10.5274439440667
PaDEL2DATSC0mCentered Broto-Moreau autocorrelation - lag 0 / weighted by massAuto correlation descriptor3948.66368066667
PaDEL2DATSC0pCentered Broto-Moreau autocorrelation - lag 0 / weighted by polarizabilitiesAuto correlation descriptor17.8882666666667
PaDEL2DATSC0vCentered Broto-Moreau autocorrelation - lag 0 / weighted by van der Waals volumesAuto correlation descriptor292.53297752376
PaDEL2DATSC1cCentered Broto-Moreau autocorrelation - lag 1 / weighted by chargesAuto correlation descriptor-758.115212602383
PaDEL2DATSC1eCentered Broto-Moreau autocorrelation - lag 1 / weighted by Sanderson electronegativitiesAuto correlation descriptor-0.996004
PaDEL2DATSC1iCentered Broto-Moreau autocorrelation - lag 1 / weighted by first ionization potentialAuto correlation descriptor-7.01829596271111
PaDEL2DATSC1mCentered Broto-Moreau autocorrelation - lag 1 / weighted by massAuto correlation descriptor-2632.44245377778
PaDEL2DATSC1pCentered Broto-Moreau autocorrelation - lag 1 / weighted by polarizabilitiesAuto correlation descriptor-11.9255111111111
PaDEL2DATSC1vCentered Broto-Moreau autocorrelation - lag 1 / weighted by van der Waals volumesAuto correlation descriptor-195.02198501584
PaDEL2DATSC2cCentered Broto-Moreau autocorrelation - lag 2 / weighted by chargesAuto correlation descriptor189.528803150596
PaDEL2DATSC2eCentered Broto-Moreau autocorrelation - lag 2 / weighted by Sanderson electronegativitiesAuto correlation descriptor0.249001
PaDEL2DATSC2iCentered Broto-Moreau autocorrelation - lag 2 / weighted by first ionization potentialAuto correlation descriptor1.75457399067778
PaDEL2DATSC2mCentered Broto-Moreau autocorrelation - lag 2 / weighted by massAuto correlation descriptor658.110613444444
PaDEL2DATSC2pCentered Broto-Moreau autocorrelation - lag 2 / weighted by polarizabilitiesAuto correlation descriptor2.98137777777778
PaDEL2DATSC2vCentered Broto-Moreau autocorrelation - lag 2 / weighted by van der Waals volumesAuto correlation descriptor48.75549625396
RDKit2DBalabanJBalaban's J value for a molecule,Chem. Phys. Lett. 89:399-404 (1982).Topological descriptor1.63299316185545
RDKit2DBertzCTA topological index meant to quantify complexity of molecules.J. Am. Chem. Soc. 103:3599-601 (1981).Topological descriptor2.75488750216347
PaDEL2DBIC0Bond information content index (neighborhood symmetry of 0-order)Information Content descriptor0.91829583405449
PaDEL2DBIC1Bond information content index (neighborhood symmetry of 1-order)Information Content descriptor0.91829583405449
PaDEL2DBIC2Bond information content index (neighborhood symmetry of 2-order)Information Content descriptor0.389975000480771
Pybel1DbondsNumber of bondsConstitutional descriptor2
PaDEL2DbpolSum of the absolute value of the difference between atomic polarizabilities of all bonded atoms in the molecule (including implicit hydrogens)BPol descriptor10.04
RDKit2DChi0From equations (1),(9) and (10) of Rev. Comp. Chem. vol 2, 367-422, (1991)Connectivity descriptor2.70710678118655
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 descriptor1.463035727205
RDKit2DChi0vFrom equations (5),(9) and (10) of Rev. Comp. Chem. vol 2, 367-422, (1991)Connectivity descriptor7.01120332830793
RDKit2DChi1From equations (1),(11) and (12) of Rev. Comp. Chem. vol 2, 367-422, (1991)Connectivity descriptor1.4142135623731
RDKit2DChi1nSimilar to Hall Kier Chi1v, but uses nVal instead of valence.Rev. Comput. Chem. 2:367-422 (1991).Connectivity descriptor0.534522483824849
RDKit2DChi1vFrom equations (5),(11) and (12) of Rev. Comp. Chem. vol 2, 367-422, (1991)Connectivity descriptor10.7570574840095
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 descriptor0.101015254455221
RDKit2DChi2vFrom equations (5),(15) and (16) of Rev. Comp. Chem. vol 2, 367-422, (1991)Connectivity descriptor6.09867834461045
PaDEL2DCIC0Complementary information content index (neighborhood symmetry of 0-order)Information Content descriptor0.666666666666667
PaDEL2DCIC1Complementary information content index (neighborhood symmetry of 1-order)Information Content descriptor0.666666666666667
PaDEL2DCIC2Complementary information content index (neighborhood symmetry of 2-order)Information Content descriptor1.19498750024039
PaDEL2DCIC3Complementary information content index (neighborhood symmetry of 3-order)Information Content descriptor1.58496250072116
PaDEL2DCIC4Complementary information content index (neighborhood symmetry of 4-order)Information Content descriptor1.58496250072116
PaDEL2DCIC5Complementary information content index (neighborhood symmetry of 5-order)Information Content descriptor1.58496250072116
PaDEL2DCrippenLogPCrippen's LogPCrippen descriptor1.3765
PaDEL2DCrippenMRCrippen's molar refractivityCrippen descriptor11.706
PaDEL2DECCENA topological descriptor combining distance and adjacency informationEccentric Connectivity Index descriptor6
RDKit3DEccentricityMolecular eccentricityGeometrical descriptor0.937109982045745
PaDEL2DEE_DEstrada-like index from topological distance matrixTopological Distance Matrix descriptor2.83207275676144
PaDEL2DEE_DtEstrada-like index from detour matrixDetour Matrix descriptor2.83207275676144
RDKit2DEState_VSA1MOE-type descriptors using EState indices and surface area contributions (developed at RD, not described in the CCG paper).MOE-type descriptor21.7870751128049
RDKit2DEState_VSA9MOE-type descriptors using EState indices and surface area contributions (developed at RD, not described in the CCG paper).MOE-type descriptor16.6321893257295
RDKit2DExactMolWtThe molecule's exact molecular weight.Molecular property descriptor183.84106386
RDKit2DFpDensityMorgan1Morgan fingerprint densityTopological descriptor1.33333333333333
RDKit2DFpDensityMorgan2Morgan fingerprint densityTopological descriptor1.33333333333333
RDKit2DFpDensityMorgan3Morgan fingerprint densityTopological descriptor1.33333333333333
RDKit1Dfr_halogenNumber of halogensConstitutional descriptor2
PaDEL2DfragCComplexity of a systemPaDEL Fragment Complexity descriptor2.03
PaDEL2DGATS1cGeary autocorrelation - lag 1 / weighted by chargesAuto correlation descriptor1.5
PaDEL2DGATS1eGeary autocorrelation - lag 1 / weighted by Sanderson electronegativitiesAuto correlation descriptor1.5
PaDEL2DGATS1iGeary autocorrelation - lag 1 / weighted by first ionization potentialAuto correlation descriptor1.5
PaDEL2DGATS1mGeary autocorrelation - lag 1 / weighted by massAuto correlation descriptor1.5
PaDEL2DGATS1pGeary autocorrelation - lag 1 / weighted by polarizabilitiesAuto correlation descriptor1.5
PaDEL2DGATS1vGeary autocorrelation - lag 1 / weighted by van der Waals volumesAuto correlation descriptor1.5
PaDEL2DGGI1Topological charge index of order 1Topological Charge descriptor0.5
RDKit2DHallKierAlphaThe Hall-Kier alpha value for a molecule.Rev. Comput. Chem. 2:367-422 (1991).Topological descriptor1.50207792207792
Pybel1DHBA1Number of Hydrogen Bond Acceptors 1 (JoelLib)Constitutional descriptor1
RDKit1DHeavyAtomCountNumber of heavy atoms of a molecule.Constitutional descriptor3
RDKit1DHeavyAtomMolWtThe average molecular weight of the molecule ignoring hydrogensConstitutional descriptor183.318
PaDEL2DIC0Information content index (neighborhood symmetry of 0-order)Information Content descriptor0.91829583405449
PaDEL2DIC1Information content index (neighborhood symmetry of 1-order)Information Content descriptor0.91829583405449
PaDEL2DIC2Information content index (neighborhood symmetry of 2-order)Information Content descriptor0.389975000480771
RDKit3DInertialShapeFactorInertial shape factorGeometrical descriptor0.005660649822295
RDKit2DIpcthe information content of the coefficients of the characteristic polynomial of the adjacency matrix of a hydrogen-suppressed graph of a molecule.Topological descriptor2.75488750216347
PaDEL2DJGI1Mean topological charge index of order 1Topological Charge descriptor0.25
PaDEL2DJGTGlobal topological charge indexTopological Charge descriptor0.25
RDKit2DKappa1Hall-Kier Kappa1 valueTopological descriptor4.50207792207792
RDKit2DKappa2Hall-Kier Kappa2 valueTopological descriptor3.50207792207792
RDKit2DKappa3Hall-Kier Kappa2 valueTopological descriptor3.50207792207792
PaDEL2DKier1First kappa shape index KappaShape Indices descriptor3
PaDEL2DKier2Second kappa shape index KappaShape Indices descriptor2
RDKit2DLabuteASALabute's Approximate Surface Area (ASA from MOE)MOE-type descriptor38.2636284597441
Pybel2DlogPoctanol/water partition coefficientMolecular property descriptor1.3765
PaDEL2DMareMean atomic Allred-Rochow electronegativities (scaled on carbon atom)Constitutional descriptor0.949333333333333
PaDEL2DMATS1cMoran autocorrelation - lag 1 / weighted by chargesAuto correlation descriptor-1
PaDEL2DMATS1eMoran autocorrelation - lag 1 / weighted by Sanderson electronegativitiesAuto correlation descriptor-1
PaDEL2DMATS1iMoran autocorrelation - lag 1 / weighted by first ionization potentialAuto correlation descriptor-1
PaDEL2DMATS1mMoran autocorrelation - lag 1 / weighted by massAuto correlation descriptor-1
PaDEL2DMATS1pMoran autocorrelation - lag 1 / weighted by polarizabilitiesAuto correlation descriptor-1
PaDEL2DMATS1vMoran autocorrelation - lag 1 / weighted by van der Waals volumesAuto correlation descriptor-1
PaDEL2DMATS2cMoran autocorrelation - lag 2 / weighted by chargesAuto correlation descriptor0.5
PaDEL2DMATS2eMoran autocorrelation - lag 2 / weighted by Sanderson electronegativitiesAuto correlation descriptor0.499999999999999
PaDEL2DMATS2iMoran autocorrelation - lag 2 / weighted by first ionization potentialAuto correlation descriptor0.5
PaDEL2DMATS2mMoran autocorrelation - lag 2 / weighted by massAuto correlation descriptor0.5
PaDEL2DMATS2pMoran autocorrelation - lag 2 / weighted by polarizabilitiesAuto correlation descriptor0.5
PaDEL2DMATS2vMoran autocorrelation - lag 2 / weighted by van der Waals volumesAuto correlation descriptor0.5
RDKit2DMaxAbsEStateIndexReturns a tuple of EState indices for the molecule, Reference: Hall, Mohney and Kier. JCICS _31_ 76-81 (1991)Topological descriptor4.97388888888889
RDKit2DMaxEStateIndexReturns a tuple of EState indices for the molecule, Reference: Hall, Mohney and Kier. JCICS _31_ 76-81 (1991)Topological descriptor4.97388888888889
PaDEL2DMcGowan_VolumeMcGowan characteristic volumeMcGowan Volume descriptor0.2878
PaDEL2DMiMean first first ionization potentials (scaled on carbon atom)Constitutional descriptor6.97187225548902
PaDEL2DMIC0Modified information content index (neighborhood symmetry of 0-order)Information Content descriptor73.8144956502611
PaDEL2DMIC1Modified information content index (neighborhood symmetry of 1-order)Information Content descriptor73.8144956502611
PaDEL2DMIC2Modified information content index (neighborhood symmetry of 2-order)Information Content descriptor13.636978340695
RDKit2DMinAbsEStateIndexReturns a tuple of EState indices for the molecule, Reference: Hall, Mohney and Kier. JCICS _31_ 76-81 (1991)Topological descriptor1.06555555555556
RDKit2DMinEStateIndexReturns a tuple of EState indices for the molecule, Reference: Hall, Mohney and Kier. JCICS _31_ 76-81 (1991)Topological descriptor-1.06555555555556
PaDEL2DMLFER_AOverall or summation solute hydrogen bond acidityMLFER descriptor0.003
PaDEL2DMLFER_BHOverall or summation solute hydrogen bond basicityMLFER descriptor0.071
PaDEL2DMLFER_BOOverall or summation solute hydrogen bond basicityMLFER descriptor0.064
PaDEL2DMLFER_EExcessive molar refractionMLFER descriptor0.294
PaDEL2DMLFER_LSolute gas-hexadecane partition coefficientMLFER descriptor1.468
PaDEL2DMLFER_SCombined dipolarity/polarizabilityMLFER descriptor0.441
PaDEL2DMLogPMannhold LogPMannhold LogP descriptor1.13
RDKit2DMolLogPWildman-Crippen LogP value.Wildman and Crippen JCICS 39:868-73 (1999)Molecular property descriptor1.3765
RDKit2DMolMRWildman-Crippen MR value.Wildman and Crippen JCICS 39:868-73 (1999)Molecular property descriptor11.706
RDKit2DMolWtThe average molecular weight of the moleculeMolecular property descriptor183.318
PaDEL2DMpMean atomic polarizabilities (scaled on carbon atom)Constitutional descriptor2.33932135728543
PaDEL2DMPC2Molecular path count of order 2Path Count descriptor1
PaDEL2DMpeMean atomic Pauling electronegativities (scaled on carbon atom)Constitutional descriptor1.04705882352941
Pybel2DMRmolar refractivityMolecular property descriptor11.706
PaDEL2DMseMean atomic Sanderson electronegativities (scaled on carbon atom)Constitutional descriptor1.08375819373634
PaDEL2DMvMean atomic van der Waals volumes (scaled on carbon atom)Constitutional descriptor1.43015007802429
Pybel2DMWMolecular weightPaDEL Weight descriptor183.317
PaDEL2DMWMolecular weightPaDEL Weight descriptor183.84106386
PaDEL2DMWC10Molecular walk count of order 10WalkCount descriptor4.57471097850338
PaDEL2DMWC2Molecular walk count of order 2WalkCount descriptor1.94591014905531
PaDEL2DMWC3Molecular walk count of order 3WalkCount descriptor2.19722457733622
PaDEL2DMWC4Molecular walk count of order 4WalkCount descriptor2.56494935746154
PaDEL2DMWC5Molecular walk count of order 5WalkCount descriptor2.83321334405622
PaDEL2DMWC6Molecular walk count of order 6WalkCount descriptor3.2188758248682
PaDEL2DMWC7Molecular walk count of order 7WalkCount descriptor3.49650756146648
PaDEL2DMWC8Molecular walk count of order 8WalkCount descriptor3.89182029811063
PaDEL2DMWC9Molecular walk count of order 9WalkCount descriptor4.17438726989564
PaDEL2DnAtomNumber of atomsAtom Count descriptor3
PaDEL2DnAtomLCNumber of atoms in the largest chainLargest Chain descriptor2
PaDEL2DnBondsNumber of bondsPaDEL Bond Count descriptor2
PaDEL2DnBonds2Total number of bonds (including bonds to hydrogens)PaDEL Bond Count descriptor2
PaDEL2DnBondsSNumber of single bonds (including bonds with hydrogen)PaDEL Bond Count descriptor2
PaDEL2DnBondsS2Total number of single bondsPaDEL Bond Count descriptor2
PaDEL2DnBondsS3Total number of single bondsPaDEL Bond Count descriptor2
PaDEL2DnClNumber of chlorine atomsAtom Count descriptor2
PaDEL2DnHeavyAtomNumber of heavy atoms (i.e. not hydrogen)Atom Count descriptor3
RDKit3DNPR1Normalized principal moments ratio 1Geometrical descriptor0.3490342125784
RDKit3DNPR2Normalized principal moments ratio 2Geometrical descriptor0.6509657874216
PaDEL2DnRotBtNumber of rotatable bonds, including terminal bondsPaDEL Rotatable Bonds Count descriptor2
RDKit1DNumHeteroatomsNumber of HeteroatomsConstitutional descriptor3
RDKit1DNumValenceElectronsThe number of valence electrons the molecule hasConstitutional descriptor16
PaDEL2DnXNumber of halogen atoms (F, Cl, Br, I, At, Uus)Atom Count descriptor2
RDKit2DPEOE_VSA14MOE Charge VSA Descriptor 14MOE-type descriptor38.4192644385344
PaDEL2DPetitjeanNumberPetitjean numberPetitjean Number descriptor0.5
PaDEL2DpiPC1Conventional bond order ID number of order 1Path Count descriptor1.09861228866811
PaDEL2DpiPC2Conventional bond order ID number of order 2Path Count descriptor0.693147180559945
RDKit3DPMI1First Principal moment of InertiaGeometrical descriptor114.998420297556
RDKit3DPMI2Second Principal moment of InertiaGeometrical descriptor214.47764867584
RDKit3DPMI3Third Principal moment of InertiaGeometrical descriptor329.476068973396
RDKit2DqedQuantitative estimation of drug-likenessTopological descriptor0.497709863470983
PaDEL2DR_TpiPCTPCRatio of total conventional bond order (up to order 10) with total path count (up to order 10)Path Count descriptor1
RDKit3DRadiusOfGyrationRadius of gyrationGeometrical descriptor1.34063138610528
PaDEL2DRotBtFracFraction of rotatable bonds, including terminal bondsPaDEL Rotatable Bonds Count descriptor1
PaDEL2DSareSum of atomic Allred-Rochow electronegativities (scaled on carbon atom)Constitutional descriptor2.848
Pybel1DsbondsNumber of single bondsConstitutional descriptor2
PaDEL2DSiSum of first first ionization potentials (scaled on carbon atom)Constitutional descriptor20.9156167664671
PaDEL2DSIC0Structural information content index (neighborhood symmetry of 0-order)Information Content descriptor0.579380164285695
PaDEL2DSIC1Structural information content index (neighborhood symmetry of 1-order)Information Content descriptor0.579380164285695
PaDEL2DSIC2Structural information content index (neighborhood symmetry of 2-order)Information Content descriptor0.246046830952362
RDKit2DSlogP_VSA12MOE logP VSA Descriptor 12MOE-type descriptor16.6321893257295
RDKit2DSlogP_VSA3MOE logP VSA Descriptor 3MOE-type descriptor21.7870751128049
RDKit2DSMR_VSA1MOE MR VSA Descriptor 1MOE-type descriptor21.7870751128049
RDKit2DSMR_VSA10MOE MR VSA Descriptor 10MOE-type descriptor16.6321893257295
PaDEL2DSpSum of atomic polarizabilities (scaled on carbon atom)Constitutional descriptor7.01796407185629
PaDEL2DSpAD_DSpectral absolute deviation from topological distance matrixTopological Distance Matrix descriptor5.46410161513776
PaDEL2DSpAD_DtSpectral absolute deviation from detour matrixDetour Matrix descriptor5.46410161513776
PaDEL2DSpDiam_DSpectral diameter from topological distance matrixTopological Distance Matrix descriptor4.73205080756888
PaDEL2DSpDiam_DtSpectral diameter from detour matrixDetour Matrix descriptor4.73205080756888
PaDEL2DSpeSum of atomic Pauling electronegativities (scaled on carbon atom)Constitutional descriptor3.14117647058824
PaDEL2DSpMAD_DSpectral mean absolute deviation from topological distance matrixTopological Distance Matrix descriptor1.82136720504592
PaDEL2DSpMAD_DtSpectral mean absolute deviation from detour matrixDetour Matrix descriptor1.82136720504592
PaDEL2DSpMax_DLeading eigenvalue from topological distance matrixTopological Distance Matrix descriptor2.73205080756888
PaDEL2DSpMax_DtLeading eigenvalue from detour matrixDetour Matrix descriptor2.73205080756888
PaDEL2DSRW10Self-returning walk count of order 10WalkCount descriptor4.17438726989564
PaDEL2DSRW2Self-returning walk count of order 2WalkCount descriptor1.6094379124341
PaDEL2DSRW4Self-returning walk count of order 4WalkCount descriptor2.19722457733622
PaDEL2DSRW6Self-returning walk count of order 6WalkCount descriptor2.83321334405622
PaDEL2DSRW8Self-returning walk count of order 8WalkCount descriptor3.49650756146648
PaDEL2DSseSum of atomic Sanderson electronegativities (scaled on carbon atom)Constitutional descriptor3.25127458120903
PaDEL2DSvSum of atomic van der Waals volumes (scaled on carbon atom)Constitutional descriptor4.29045023407287
PaDEL2DTIC0Total information content index (neighborhood symmetry of 0-order)Information Content descriptor2.75488750216347
PaDEL2DTIC1Total information content index (neighborhood symmetry of 1-order)Information Content descriptor2.75488750216347
PaDEL2DTIC2Total information content index (neighborhood symmetry of 2-order)Information Content descriptor1.16992500144231
PaDEL2DtopoDiameterTopological diameterTopological descriptor2
PaDEL2DtopoRadiusTopological radius (minimum atom eccentricity)Topological descriptor1
PaDEL2DtopoShapePetitjean topological shape index Topological descriptor1
PaDEL2DTPCTotal path count (up to order 10)Path Count descriptor6
PaDEL2DTpiPCTotal conventional bond orderPath Count descriptor1.94591014905531
PaDEL2DTSRWTotal self-return walk countWalkCount descriptor4.85203026391962
PaDEL2DTWCTotal walk count (up to order 10)WalkCount descriptor33.8975993607536
PaDEL2DVAdjMatVertex adjacency information (magnitude)VAdjMa descriptor2.58496250072116
PaDEL2DVE1_DCoefficient sum of the last eigenvector from topological distance matrixTopological Distance Matrix descriptor4.44089209850063e-16
PaDEL2DVE1_DtCoefficient sum of the last eigenvector from detour matrixDetour Matrix descriptor4.44089209850063e-16
PaDEL2DVE2_DAverage coefficient sum of the last eigenvector from topological distance matrixTopological Distance Matrix descriptor1.48029736616688e-16
PaDEL2DVE2_DtAverage coefficient sum of the last eigenvector from detour matrixDetour Matrix descriptor1.48029736616688e-16
PaDEL2DVE3_DLogarithmic coefficient sum of the last eigenvector from topological distance matrixTopological Distance Matrix descriptor-10.6051518625672
PaDEL2DVE3_DtLogarithmic coefficient sum of the last eigenvector from detour matrixDetour Matrix descriptor-10.6051518625672
PaDEL2DVR1_DRandic-like eigenvector-based index from topological distance matrixTopological Distance Matrix descriptor2e+06
PaDEL2DVR1_DtRandic-like eigenvector-based index from detour matrixDetour Matrix descriptor2e+06
PaDEL2DVR2_DNormalized Randic-like eigenvector-based index from topological distance matrixTopological Distance Matrix descriptor666666.666666667
PaDEL2DVR2_DtNormalized Randic-like eigenvector-based index from detour matrixDetour Matrix descriptor666666.666666667
PaDEL2DVR3_DLogarithmic Randic-like eigenvector-based index from topological distance matrixTopological Distance Matrix descriptor4.35259732155727
PaDEL2DVR3_DtLogarithmic Randic-like eigenvector-based index from detour matrixDetour Matrix descriptor4.35259732155727
RDKit2DVSA_EState10VSA EState Descriptor 10MOE-type descriptor-1.06555555555556
RDKit2DVSA_EState9VSA EState Descriptor 9MOE-type descriptor9.94777777777778
PaDEL2DWPATHWeiner path number Wiener Numbers descriptor4
PaDEL2DWTPT.1Molecular IDPaDEL Weighted Path descriptor4.91421356237309
PaDEL2DWTPT.2Molecular ID / number of atomsPaDEL Weighted Path descriptor1.6380711874577
PaDEL2DWTPT.3Sum of path lengths starting from heteroatomsPaDEL Weighted Path descriptor6.82842712474619
PaDEL2DXLogPXLogPXLogP descriptor1.161
PaDEL2DZagrebSum of the squares of atom degree over all heavy atoms iZagreb Index descriptor6
PaDEL2DZMIC0Z-modified information content index (neighborhood symmetry of 0-order)Information Content descriptor38.6185500278847
PaDEL2DZMIC1Z-modified information content index (neighborhood symmetry of 1-order)Information Content descriptor38.6185500278847
PaDEL2DZMIC2Z-modified information content index (neighborhood symmetry of 2-order)Information Content descriptor13.2591500163462
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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.