| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 27 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)-3-[3-(4-phenylpiperazin-1-yl)propyl]urea 1-(3,4-dimethylphenyl)-3-[3-(4-p…
| 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) | 4.16 | 8.96 | -49.45 | 3 | 5 | 1 | 49 | 367.517 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-3-[3-(4-phenylpiperazino)propyl]urea](http://zinc12.docking.org/img/rings/7643.gif)