| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 24 | Yes |
Popular Name: 4-(1H-benzimidazol-2-yl)-1,3-dimethyl-pyrido[1,2-a]benzimidazole 4-(1H-benzimidazol-2-yl)-1,3-dim…
| 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) | 4.96 | 11.56 | -14.5 | 1 | 4 | 0 | 46 | 312.376 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/3679.gif)
![4-(1H-benzimidazol-2-yl)pyrido[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/604901.gif)