| Property name | Tool | Property value |
|---|---|---|
| Molecular weight (g/mol) | RDKit | 132.16 |
| Log P | RDKit | 1.9 |
| Topological polar surface area (Å2) | RDKit | 17.07 |
| Number of hydrogen bond acceptors | RDKit | 1 |
| Number of hydrogen bond donors | RDKit | 0 |
| Number of carbon atoms | RDKit | 9 |
| Number of heavy atoms | RDKit | 10 |
| Number of heteroatoms | RDKit | 1 |
| 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 | 9 |
| Number of sp3 hybridized carbon atoms | RDKit | 0 |
| Shape complexity | RDKit | 0 |
| Number of rotatable bonds | RDKit | 2 |
| Number of aliphatic carbocycles | RDKit | 0 |
| Number of aliphatic heterocycles | RDKit | 0 |
| Number of aliphatic rings | RDKit | 0 |
| Number of aromatic carbocycles | RDKit | 1 |
| Number of aromatic heterocycles | RDKit | 0 |
| Number of aromatic rings | RDKit | 1 |
| Total number of rings | RDKit | 1 |
| 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 | 1 |
| Property name | Tool | Property value |
|---|---|---|
| Number of Lipinski’s rule of 5 violations | RDKit | 0 |
| Lipinski’s rule of 5 | RDKit | Passed |
| Number of Ghose rule violations | RDKit | 2 |
| Ghose rule | RDKit | Failed |
| Veber rule | RDKit | Good |
| Egan rule | RDKit | Good |
| GSK 4/400 rule | RDKit | Good |
| Pfizer 3/75 rule | RDKit | Bad |
| 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 | Soluble |
| Solubility class [Silicos-IT] | SwissADME | Soluble |
| Blood Brain Barrier permeation | SwissADME | Yes |
| Gastrointestinal absorption | SwissADME | High |
| Log Kp (Skin permeation, cm/s) | SwissADME | -5.76 |
| Number of PAINS structural alerts | SwissADME | 0 |
| Number of Brenk structural alerts | SwissADME | 2 |
| 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 |
|---|---|---|
| ENSP00000229794 | MAPK14 | 725 |
| ENSP00000320935 | SLC2A4 | 800 |
| ENSP00000318822 | BID | 700 |
| ENSP00000311032 | CASP3 | 700 |
| ENSP00000306512 | IL8 | 700 |
| ENSP00000293272 | CCL5 | 700 |
| ENSP00000270202 | AKT1 | 700 |
| ENSP00000263025 | MAPK3 | 700 |
| ENSP00000346300 | CRKL | 700 |
| ENSP00000351273 | CASP8 | 700 |
| ENSP00000353483 | MAPK8 | 727 |
| ENSP00000356438 | PTGS2 | 800 |
| ENSP00000327251 | NOS2 | 733 |
| ENSP00000370129 | AKR1C2 | 729 |
| ENSP00000262209 | TRPA1 | 993 |
| ENSP00000237858 | GLRX | 700 |
| ENSP00000225245 | CCL3 | 700 |
| ENSP00000215832 | MAPK1 | 700 |
| ENSP00000384273 | RELA | 700 |
| ENSP00000319788 | NQO1 | 722 |
