| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 27 | Yes |
Popular Name: 1-[[1-[(2-chlorophenyl)methyl]-4-piperidyl]methyl]-3-(2,4-difluorophenyl)urea 1-[[1-[(2-chlorophenyl)methyl]-4…
| 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) | 4.53 | 10.42 | -44.37 | 3 | 4 | 1 | 46 | 394.873 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(1-benzyl-4-piperidyl)methyl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/75788.gif)