| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | Yes |
Popular Name: 4-[4-[2-(4-chlorophenyl)acetyl]piperazine-1-carbonyl]-1,3-dihydroimidazol-2-one 4-[4-[2-(4-chlorophenyl)acetyl]p…
| 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) | 0.94 | 4.39 | -20.68 | 2 | 7 | 0 | 89 | 348.79 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[4-(2-phenylacetyl)piperazine-1-carbonyl]-4-imidazolin-2-one](http://zinc12.docking.org/img/rings/253379.gif)