| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-cyclopropyl-N-methyl-3-methylsulfonyl-imidazo[1,5-a]pyridine-1-carboxamide N-cyclopropyl-N-methyl-3-methyls…
| 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) | 0.94 | 4.57 | -18.15 | 0 | 6 | 0 | 72 | 293.348 | 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-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide](http://zinc12.docking.org/img/rings/261808.gif)