| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 1-[2-(5,6-dimethylbenzimidazol-1-yl)acetyl]piperidin-4-one 1-[2-(5,6-dimethylbenzimidazol-1…
| 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) | 1.22 | 8.82 | -20.52 | 0 | 5 | 0 | 55 | 285.347 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 9.3 | -44.97 | 1 | 5 | 1 | 56 | 286.355 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(benzimidazol-1-yl)acetyl]-4-piperidone](http://zinc12.docking.org/img/rings/567021.gif)