| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 23 | Yes |
Popular Name: 4-[2-[3-(4-chlorophenyl)-2-oxo-imidazolidin-1-yl]acetyl]piperazin-2-one 4-[2-[3-(4-chlorophenyl)-2-oxo-i…
| 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) | 1.29 | 4.96 | -21.23 | 1 | 7 | 0 | 73 | 336.779 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(2-keto-3-phenyl-imidazolidin-1-yl)acetyl]piperazin-2-one](http://zinc12.docking.org/img/rings/558507.gif)