| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: ethyl ethyl
| 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) | 2.64 | 9.66 | -22.67 | 2 | 8 | 0 | 106 | 378.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 9.2 | -48.52 | 1 | 8 | -1 | 104 | 377.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dihydroimidazo[1,2-a]benzimidazol-2-one](http://zinc12.docking.org/img/rings/226322.gif)
![2-(2-keto-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/226321.gif)