| 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) | 3.02 | 12.4 | -20.33 | 0 | 8 | 0 | 71 | 405.458 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 12.89 | -41 | 1 | 8 | 1 | 72 | 406.466 | 5 | ↓ |
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-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-keto-ethyl]-3-phenyl-2-imidazolidinone](http://zinc12.docking.org/img/rings/558274.gif)