| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 23 | Yes |
Popular Name: [(3S)-3-(hydroxymethyl)-1-piperidyl]-(3-isobutylimidazo[1,5-a]pyridin-1-yl)methanone [(3S)-3-(hydroxymethyl)-1-piperi…
| 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) | 2.33 | 7.6 | -16.05 | 1 | 5 | 0 | 58 | 315.417 | 4 | ↓ |
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(piperidino)methanone](http://zinc12.docking.org/img/rings/80945.gif)