| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 30 | Yes |
Popular Name: 1-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-ethyl]-3-phenyl-imidazolidin-2-one 1-[2-[4-(4-acetylphenyl)piperazi…
| 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 | 10.87 | -26.63 | 0 | 7 | 0 | 64 | 406.486 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-keto-2-(4-phenylpiperazino)ethyl]-3-phenyl-2-imidazolidinone](http://zinc12.docking.org/img/rings/558316.gif)