| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 31 | Yes |
Popular Name: 2-(3-methoxyphenoxy)-N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]acetamide 2-(3-methoxyphenoxy)-N-[[1-(p-to…
| 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) | 4.24 | 11.22 | -17.79 | 1 | 6 | 0 | 65 | 415.493 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.24 | 12.53 | -38.74 | 2 | 6 | 1 | 67 | 416.501 | 8 | ↓ |
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)