| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 20 | Yes |
Popular Name: 4-[(3-fluorophenyl)methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole 4-[(3-fluorophenyl)methyl]-1,2-d…
None
| 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) | 3.52 | 11.78 | -29.37 | 1 | 3 | 1 | 24 | 268.315 | 2 | ↓ |
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)
![4-benzyl-1,2-dihydroimidazo[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/76057.gif)