| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 26 | Yes |
Popular Name: N-[2-(isopropylcarbamoyl)phenyl]-3-methylsulfanyl-imidazo[1,5-a]pyridine-1-carboxamide N-[2-(isopropylcarbamoyl)phenyl]…
| 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) | 2.97 | 8.37 | -19.15 | 2 | 6 | 0 | 76 | 368.462 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/12204.gif)
![N-phenylimidazo[1,5-a]pyridine-1-carboxamide](http://zinc12.docking.org/img/rings/77817.gif)