| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 21 | Yes |
Popular Name: 1-(3,4-dichlorophenyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanone 1-(3,4-dichlorophenyl)-2-imidazo…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.45 | 10.89 | -10.96 | 0 | 3 | 0 | 34 | 337.231 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/12204.gif)
![2-(imidazo[1,5-a]pyridin-3-ylthio)-1-phenyl-ethanone](http://zinc12.docking.org/img/rings/133198.gif)