| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: 2-(6-methoxy-1H-benzimidazol-2-yl)-5,6,7,8-tetrahydro-1H-imidazo[4,5-c]azepin-4-one 2-(6-methoxy-1H-benzimidazol-2-y…
| 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) | 1.87 | 2.19 | -18.91 | 3 | 7 | 0 | 96 | 297.318 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 2.63 | -40.22 | 4 | 7 | 1 | 97 | 298.326 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-1H-imidazo[4,5-c]azepin-4-one](http://zinc12.docking.org/img/rings/397071.gif)
![2-(1H-benzimidazol-2-yl)-5,6,7,8-tetrahydro-1H-imidazo[4,5-c]azepin-4-one](http://zinc12.docking.org/img/rings/533884.gif)