| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 18 | Yes |
Popular Name: N-cyclopropyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide N-cyclopropyl-1,2-dihydroimidazo…
| 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) | 1.80 | 8.25 | -10.64 | 1 | 5 | 0 | 50 | 242.282 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 8.39 | -28.18 | 2 | 5 | 1 | 51 | 243.29 | 1 | ↓ |
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)
![N-cyclopropyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide](http://zinc12.docking.org/img/rings/512331.gif)