| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 25 | Yes |
Popular Name: 2-(difluoromethoxy)-N-[2-(1-methylbenzimidazol-2-yl)ethyl]benzamide 2-(difluoromethoxy)-N-[2-(1-meth…
| 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) | 3.71 | 8.55 | -20.37 | 1 | 5 | 0 | 56 | 345.349 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 8.95 | -41.05 | 2 | 5 | 1 | 57 | 346.357 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/27195.gif)