| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 30 | Yes |
Popular Name: 2-(2-chlorophenoxy)-N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]acetamide 2-(2-chlorophenoxy)-N-[[1-(p-tol…
| 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) | 4.84 | 12.46 | -17.2 | 1 | 5 | 0 | 56 | 419.912 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.84 | 13.77 | -37.94 | 2 | 5 | 1 | 57 | 420.92 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-benzylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/22638.gif)