| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 31 | No |
Popular Name: 1-benzyl-3-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]imidazolidine-2,4,5-trione 1-benzyl-3-[2-[4-(2-fluorophenyl…
| 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) | 1.22 | 8.65 | -13.57 | 0 | 8 | 0 | 85 | 424.432 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-benzyl-3-[2-keto-2-(4-phenylpiperazino)ethyl]imidazolidine-2,4,5-trione](http://zinc12.docking.org/img/rings/45414.gif)