| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 27 | Yes |
Popular Name: 5-bromo-N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]furan-2-carboxamide 5-bromo-N-[[1-(p-tolylmethyl)ben…
| 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) | 4.43 | 10.08 | -9.84 | 1 | 5 | 0 | 60 | 424.298 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 11.41 | -30.25 | 2 | 5 | 1 | 61 | 425.306 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-benzylbenzimidazol-2-yl)methyl]-2-furamide](http://zinc12.docking.org/img/rings/22653.gif)