| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 24 | Yes |
Popular Name: 4-[2-[3-(2-methoxyphenyl)-2-oxo-imidazolidin-1-yl]acetyl]piperazin-2-one 4-[2-[3-(2-methoxyphenyl)-2-oxo-…
| 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) | 0.63 | 4.09 | -23.58 | 1 | 8 | 0 | 82 | 332.36 | 4 | ↓ |
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)