| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 30 | Yes |
Popular Name: 3-(dimethylamino)-N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]benzamide 3-(dimethylamino)-N-[[1-(p-tolyl…
| 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) | 4.32 | 11.73 | -12.62 | 1 | 5 | 0 | 50 | 398.51 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 13.09 | -31.58 | 2 | 5 | 1 | 51 | 399.518 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-benzylbenzimidazol-2-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/22627.gif)