| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 26 | No |
Popular Name: 2-(2-hydroxyphenyl)-1H-naphtho[2,3-e]benzimidazole-6,11-dione 2-(2-hydroxyphenyl)-1H-naphtho[2…
| 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 | 7.57 | -11.42 | 2 | 5 | 0 | 83 | 340.338 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.96 | 8.34 | -51.92 | 1 | 5 | -1 | 86 | 339.33 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-naphtho[3,2-e]benzimidazole-6,11-quinone](http://zinc12.docking.org/img/rings/468944.gif)
![2-phenyl-1H-naphtho[3,2-e]benzimidazole-6,11-quinone](http://zinc12.docking.org/img/rings/468943.gif)