| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 35 | Yes |
Popular Name: 1-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]-3-[3-(trifluoromethyl)phenyl]urea 1-[3-(4-methylpiperidine-1-carbo…
| 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) | 5.07 | 11.22 | -16.2 | 2 | 6 | 0 | 65 | 488.554 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-3-[3-(piperidine-1-carbonyl)-4-piperidino-phenyl]urea](http://zinc12.docking.org/img/rings/703.gif)