| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 31 | Yes |
Popular Name: 2-(2,3-dimethylphenoxy)-N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]acetamide 2-(2,3-dimethylphenoxy)-N-[[1-(p…
| 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) | 5.01 | 13.19 | -15.19 | 1 | 5 | 0 | 56 | 413.521 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.01 | 14.5 | -35.73 | 2 | 5 | 1 | 57 | 414.529 | 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)