| Property name | Tool | Property value |
|---|---|---|
| Molecular weight (g/mol) | RDKit | 414.72 |
| Log P | RDKit | 8.02 |
| Topological polar surface area (Å2) | RDKit | 20.23 |
| Number of hydrogen bond acceptors | RDKit | 1 |
| Number of hydrogen bond donors | RDKit | 1 |
| Number of carbon atoms | RDKit | 29 |
| Number of heavy atoms | RDKit | 30 |
| Number of heteroatoms | RDKit | 1 |
| Number of nitrogen atoms | RDKit | 0 |
| Number of sulfur atoms | RDKit | 0 |
| Number of chiral carbon atoms | RDKit | 9 |
| Stereochemical complexity | RDKit | 0.31 |
| Number of sp hybridized carbon atoms | RDKit | 0 |
| Number of sp2 hybridized carbon atoms | RDKit | 2 |
| Number of sp3 hybridized carbon atoms | RDKit | 27 |
| Fraction of sp3 hybridized carbon atoms (Fsp3) | RDKit | 0.93 |
| Shape complexity | RDKit | 0.93 |
| Number of rotatable bonds | SwissADME | 6 |
| Number of aliphatic carbocycles | RDKit | 4 |
| Number of aliphatic heterocycles | RDKit | 0 |
| Number of aliphatic rings | RDKit | 4 |
| Number of aromatic carbocycles | RDKit | 0 |
| Number of aromatic heterocycles | RDKit | 0 |
| Number of aromatic rings | RDKit | 0 |
| Total number of rings | RDKit | 4 |
| Number of saturated carbocycles | RDKit | 3 |
| Number of saturated heterocycles | RDKit | 0 |
| Number of saturated rings | RDKit | 3 |
| Number of Smallest Set of Smallest Rings (SSSR) | RDKit | 4 |
| Property name | Tool | Property value |
|---|---|---|
| Number of Lipinski’s rule of 5 violations | RDKit | 1 |
| Lipinski’s rule of 5 filter | RDKit | Passed |
| Number of Ghose filter violations | RDKit | 2 |
| Ghose filter | RDKit | Failed |
| Veber filter | RDKit | Good |
| Egan filter | RDKit | Bad |
| Pfizer’s 3/75 filter | RDKit | Bad |
| GSK 4/400 filter | RDKit | Bad |
| Number of Leadlikeness violations | SwissADME | 2 |
| Weighted quantitative estimate of drug-likeness (QEDw) score | RDKit | 0.44 |
| Property name | Tool | Property value |
|---|---|---|
| Bioavailability score | SwissADME | 0.55 |
| Solubility class [ESOL] | SwissADME | Poorly soluble |
| Solubility class [Silicos-IT] | SwissADME | Poorly soluble |
| Blood Brain Barrier permeation | SwissADME | No |
| Gastrointestinal absorption | SwissADME | Low |
| Log Kp (Skin permeation, cm/s) | SwissADME | -2.2 |
| Number of PAINS structural alerts | SwissADME | 0 |
| Number of Brenk structural alerts | SwissADME | 1 |
| CYP1A2 inhibitor | SwissADME | No |
| CYP2C19 inhibitor | SwissADME | No |
| CYP2C9 inhibitor | SwissADME | No |
| CYP2D6 inhibitor | SwissADME | No |
| CYP3A4 inhibitor | SwissADME | No |
| P-glycoprotein substrate | SwissADME | No |
| Protein identifier | HGNC symbol | Combined score from STITCH database |
|---|---|---|
| ENSP00000252486 | APOE | 872 |
| ENSP00000260645 | ABCG5 | 879 |
| ENSP00000263817 | ABCB11 | 815 |
| ENSP00000264832 | ICAM1 | 800 |
| ENSP00000272286 | ABCG8 | 920 |
| ENSP00000301645 | CYP7A1 | 771 |
| ENSP00000311032 | CASP3 | 818 |
| ENSP00000348069 | SREBF1 | 816 |
| ENSP00000354476 | SREBF2 | 926 |
| ENSP00000360316 | DHCR24 | 841 |
