| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | Yes |
Popular Name: 1-(2-bromophenyl)-3-[4-piperidino-3-(pyrrolidine-1-carbonyl)phenyl]urea 1-(2-bromophenyl)-3-[4-piperidin…
| 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) | 4.21 | 9.62 | -14.82 | 2 | 6 | 0 | 65 | 471.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-3-[4-piperidino-3-(pyrrolidine-1-carbonyl)phenyl]urea](http://zinc12.docking.org/img/rings/815.gif)