| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 27 | Yes |
Popular Name: 3-[2-(1,2-dihydroimidazo[3,2-a]benzimidazol-3-yl)-2-oxo-ethyl]-8-methyl-quinazolin-4-one 3-[2-(1,2-dihydroimidazo[3,2-a]b…
| 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) | 2.24 | 12.51 | -18.14 | 0 | 7 | 0 | 73 | 359.389 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-1H-imidazo[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/4292.gif)
![3-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-keto-ethyl]quinazolin-4-one](http://zinc12.docking.org/img/rings/105306.gif)