| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 45 | No |
None
| 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) | 8.26 | 22.07 | -99.56 | 4 | 5 | 2 | 53 | 602.867 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-(1-benzyl-4-piperidyl)-1-[3-[4-[(cyclopentylamino)methyl]phenyl]benzyl]-3-phenethyl-urea](http://zinc12.docking.org/img/rings/9316.gif)