| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 29 | Yes |
Popular Name: 1-benzyl-N,N-dimethyl-2-[2-(2-pyridyl)ethyl]benzimidazole-5-carboxamide 1-benzyl-N,N-dimethyl-2-[2-(2-py…
| 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) | 2.95 | 11.81 | -12.71 | 0 | 5 | 0 | 51 | 384.483 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 12.29 | -37.43 | 1 | 5 | 1 | 52 | 385.491 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 12.16 | -48.42 | 1 | 5 | 1 | 52 | 385.491 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-benzyl-2-[2-(2-pyridyl)ethyl]benzimidazole](http://zinc12.docking.org/img/rings/38728.gif)