| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 26 | Yes |
Popular Name: N-(o-tolyl)-2-[(3S)-2-oxo-7-phenyl-1,3-dihydroimidazo[2,1-e]pyrazol-3-yl]acetamide N-(o-tolyl)-2-[(3S)-2-oxo-7-phen…
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) | 2.73 | 9.13 | -12.52 | 2 | 6 | 0 | 76 | 346.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3-dihydroimidazo[2,1-e]pyrazol-2-one](http://zinc12.docking.org/img/rings/574866.gif)
![2-(2-keto-7-phenyl-1,3-dihydroimidazo[2,1-e]pyrazol-3-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/574865.gif)