| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 15 | No |
Popular Name: 9-(2-chloroethyl)-2,9-dihydro-3H-imidazo[1,2-a]benzimidazole 9-(2-chloroethyl)-2,9-dihydro-3H…
| 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) | 2.39 | -0.57 | -27.63 | 1 | 3 | 1 | 24 | 222.699 | 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)