| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 31 | Yes |
Popular Name: 2-(3-cyclohexen-1-yl-2-oxo-benzimidazol-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide 2-(3-cyclohexen-1-yl-2-oxo-benzi…
| 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) | 2.57 | 11.75 | -23.44 | 1 | 9 | 0 | 100 | 415.457 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(3-cyclohexen-1-yl-2-keto-benzimidazol-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide](http://zinc12.docking.org/img/rings/7253.gif)