| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 28 | Yes |
Popular Name: (2-hydroxyphenyl)-(4-phenylpyrido[1,6-a]benzimidazol-2-yl)methanone (2-hydroxyphenyl)-(4-phenylpyrid…
| 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) | 5.87 | 11.41 | -13 | 1 | 4 | 0 | 55 | 364.404 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/3679.gif)
![Phenyl-(4-phenylpyrido[1,2-a]benzimidazol-2-yl)methanone](http://zinc12.docking.org/img/rings/230786.gif)