| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 39 | Yes |
Popular Name: 1-(4-cyanophenyl)-3-[4-[4-(2-methoxyphenyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]urea 1-(4-cyanophenyl)-3-[4-[4-(2-met…
| 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) | 3.90 | 9.39 | -25.18 | 2 | 9 | 0 | 101 | 524.625 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-3-[4-(4-phenylpiperazino)-3-(pyrrolidine-1-carbonyl)phenyl]urea](http://zinc12.docking.org/img/rings/830.gif)