| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 21 | Yes |
Popular Name: N-(1-cyanocyclobutyl)-N-methyl-3-methylsulfanyl-imidazo[1,5-a]pyridine-1-carboxamide N-(1-cyanocyclobutyl)-N-methyl-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) | 2.21 | 8.86 | -16.73 | 0 | 5 | 0 | 61 | 300.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/12204.gif)
![N-cyclobutylimidazo[1,5-a]pyridine-1-carboxamide](http://zinc12.docking.org/img/rings/286109.gif)