| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 33 | Yes |
| 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) | 5.05 | 13.6 | -14.66 | 1 | 5 | 0 | 66 | 441.506 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.05 | 13.16 | -51.55 | 0 | 5 | -1 | 64 | 440.498 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(1H-benzimidazole-2-carbonyl)pyrrolidino]-3-(4-phenylphenyl)propan-1-one](http://zinc12.docking.org/img/rings/365919.gif)