| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 28 | Yes |
Popular Name: 3-fluoro-N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]benzamide 3-fluoro-N-[[1-(p-tolylmethyl)be…
| 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) | 4.38 | 11.42 | -13.1 | 1 | 4 | 0 | 47 | 373.431 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.38 | 12.74 | -34.23 | 2 | 4 | 1 | 48 | 374.439 | 5 | ↓ |
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)