| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 21 | Yes |
Popular Name: 1-[4-(3-methylimidazo[1,5-a]pyridine-1-carbonyl)piperazin-1-yl]ethanone 1-[4-(3-methylimidazo[1,5-a]pyri…
| 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) | 0.12 | 7.22 | -17.39 | 0 | 6 | 0 | 58 | 286.335 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/12204.gif)
![Imidazo[1,5-a]pyridin-1-yl(piperazino)methanone](http://zinc12.docking.org/img/rings/38230.gif)