| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 31 | Yes |
Popular Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]urea 1-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 2.47 | 4.48 | -14.48 | 2 | 8 | 0 | 75 | 428.533 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-benzyl-3-[2-(4-phenylpiperazino)ethyl]urea](http://zinc12.docking.org/img/rings/7648.gif)