| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 30 | Yes |
| 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) | 2.48 | 10.85 | -24.44 | 0 | 9 | 0 | 80 | 405.414 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 11.34 | -44.78 | 1 | 9 | 1 | 81 | 406.422 | 3 | ↓ |
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)
![1-(1,3-benzodioxol-5-yl)-3-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-keto-ethyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/559801.gif)