| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 1-[(S)-cyclopentyl-(4-fluorophenyl)methyl]-3-[(3R)-2-oxo-3-piperidyl]urea 1-[(S)-cyclopentyl-(4-fluorophen…
| 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) | 2.77 | 5.6 | -17.57 | 3 | 5 | 0 | 70 | 333.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[cyclopentyl(phenyl)methyl]-3-(2-keto-3-piperidyl)urea](http://zinc12.docking.org/img/rings/433768.gif)