| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 29 | Yes |
Popular Name: 1-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-3-phenyl-imidazolidin-2-one 1-[2-[4-(3,4-dichlorophenyl)pipe…
| 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) | 4.02 | 11.42 | -22.01 | 0 | 6 | 0 | 47 | 433.339 | 4 | ↓ |
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)