| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 29 | Yes |
Popular Name: 1-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-3-(4-chlorophenyl)imidazolidin-2-one 1-[2-(4-benzyl-1-piperidyl)-2-ox…
| 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) | 4.40 | 13.12 | -19.29 | 0 | 5 | 0 | 44 | 411.933 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(4-benzylpiperidino)-2-keto-ethyl]-3-phenyl-2-imidazolidinone](http://zinc12.docking.org/img/rings/558546.gif)