| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 27 | Yes |
Popular Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(methoxymethyl)benzamide N-[2-(1H-benzimidazol-2-yl)pheny…
| 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) | 4.34 | 9.62 | -12.95 | 2 | 5 | 0 | 67 | 357.413 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.34 | 9.75 | -31.74 | 3 | 5 | 1 | 68 | 358.421 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-benzimidazol-2-yl)phenyl]benzamide](http://zinc12.docking.org/img/rings/3598.gif)