| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 24 | Yes |
Popular Name: N-[4-(methylcarbamoyl)phenyl]-3-methylsulfanyl-imidazo[1,5-a]pyridine-1-carboxamide N-[4-(methylcarbamoyl)phenyl]-3-…
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| 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) | 2.35 | 6.27 | -18.6 | 2 | 6 | 0 | 76 | 340.408 | 4 | ↓ |
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)