| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 15 | No |
Popular Name: 2-(1,2-dihydroimidazo[2,1-b]benzimidazol-4-yl)acetonitrile 2-(1,2-dihydroimidazo[2,1-b]benz…
| 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) | 1.57 | 7.42 | -11.87 | 0 | 4 | 0 | 46 | 198.229 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4-dihydro-1H-imidazo[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/26325.gif)