| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 28 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-[2-[4-(4-ethoxyphenyl)piperazin-1-yl]ethyl]urea 1-(3-chlorophenyl)-3-[2-[4-(4-et…
| 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) | 4.15 | 6.56 | -13.45 | 2 | 6 | 0 | 57 | 402.926 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-3-[2-(4-phenylpiperazino)ethyl]urea](http://zinc12.docking.org/img/rings/7644.gif)