| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 22 | Yes |
Popular Name: N-cyclohexyl-N-ethyl-3-methylsulfanyl-imidazo[1,5-a]pyridine-1-carboxamide N-cyclohexyl-N-ethyl-3-methylsul…
| 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) | 3.98 | 11.46 | -10.63 | 0 | 4 | 0 | 38 | 317.458 | 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-cyclohexylimidazo[1,5-a]pyridine-1-carboxamide](http://zinc12.docking.org/img/rings/204970.gif)