Property name | Tool | Property value |
---|---|---|
Molecular weight (g/mol) | RDKit | 891.5 |
Log P | RDKit | 18.77 |
Topological polar surface area (Å2) | RDKit | 78.9 |
Number of hydrogen bond acceptors | RDKit | 6 |
Number of hydrogen bond donors | RDKit | 0 |
Number of carbon atoms | RDKit | 57 |
Number of heavy atoms | RDKit | 63 |
Number of heteroatoms | RDKit | 6 |
Number of nitrogen atoms | RDKit | 0 |
Number of sulfur atoms | RDKit | 0 |
Number of chiral carbon atoms | RDKit | 0 |
Stereochemical complexity | RDKit | 0 |
Number of sp hybridized carbon atoms | RDKit | 0 |
Number of sp2 hybridized carbon atoms | RDKit | 3 |
Number of sp3 hybridized carbon atoms | RDKit | 54 |
Shape complexity | RDKit | 0.95 |
Number of rotatable bonds | RDKit | 56 |
Number of aliphatic carbocycles | RDKit | 0 |
Number of aliphatic heterocycles | RDKit | 0 |
Number of aliphatic rings | RDKit | 0 |
Number of aromatic carbocycles | RDKit | 0 |
Number of aromatic heterocycles | RDKit | 0 |
Number of aromatic rings | RDKit | 0 |
Total number of rings | RDKit | 0 |
Number of saturated carbocycles | RDKit | 0 |
Number of saturated heterocycles | RDKit | 0 |
Number of saturated rings | RDKit | 0 |
Number of Smallest Set of Smallest Rings (SSSR) | RDKit | 0 |
Property name | Tool | Property value |
---|---|---|
Number of Lipinski’s rule of 5 violations | RDKit | 2 |
Lipinski’s rule of 5 filter | RDKit | Failed |
Number of Ghose filter violations | RDKit | 4 |
Ghose filter | RDKit | Failed |
Veber filter | RDKit | Bad |
Pfizer 3/75 filter | RDKit | Bad |
GSK 4/400 filter | RDKit | Bad |
Weighted quantitative estimate of drug-likeness (QEDw) score | RDKit | 0.0344 |
Property name | Tool | Property value |
---|---|---|
Bioavailability score | SwissADME | 0.17 |
Solubility class [ESOL] | SwissADME | Insoluble |
Solubility class [Silicos-IT] | SwissADME | Insoluble |
Blood Brain Barrier permeation | SwissADME | No |
Gastrointestinal absorption | SwissADME | Low |
Log Kp (Skin permeation, cm/s) | SwissADME | 6.15 |
Number of PAINS structural alerts | SwissADME | 0.0 |
Number of Brenk structural alerts | SwissADME | 1.0 |
CYP1A2 inhibitor | SwissADME | No |
CYP2C19 inhibitor | SwissADME | No |
CYP2C9 inhibitor | SwissADME | No |
CYP2D6 inhibitor | SwissADME | No |
CYP3A4 inhibitor | SwissADME | No |
P-glycoprotein substrate | SwissADME | Yes |
Protein identifier | HGNC symbol | Combined score from STITCH database |
---|---|---|
ENSP00000228027 | DGAT2 | 815 |
ENSP00000244289 | LIPE | 707 |
ENSP00000246554 | COX6B1 | 794 |
ENSP00000247655 | COX7C | 794 |
ENSP00000253452 | COX4I1 | 794 |
ENSP00000258424 | COX5B | 794 |
ENSP00000265276 | GPAM | 785 |
ENSP00000287490 | COX6A2 | 794 |
ENSP00000292907 | COX7A1 | 794 |
ENSP00000297564 | COX6C | 794 |
ENSP00000300055 | PLIN1 | 856 |
ENSP00000301286 | PLIN4 | 718 |
ENSP00000309757 | LPL | 952 |
ENSP00000317780 | COX5A | 794 |
ENSP00000320672 | COX6B2 | 704 |
ENSP00000332258 | DGAT1 | 734 |
ENSP00000337701 | PNPLA2 | 705 |
ENSP00000354499 | MT-CO1 | 794 |
ENSP00000354876 | MT-CO2 | 794 |
ENSP00000354982 | MT-CO3 | 794 |
ENSP00000365243 | COX4I2 | 701 |
ENSP00000417656 | COX7B | 741 |