| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 27 | Yes |
Popular Name: 3-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methyl]-1-(3-methylsulfanylphenyl)urea 3-[[1-[(4-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) | 4.73 | 11.27 | -57.8 | 3 | 4 | 1 | 46 | 404.987 | 6 | ↓ |
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)