| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 26 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-phenylpiperazin-1-yl)ethyl]urea 1-[(4-chlorophenyl)methyl]-3-[2-…
| 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) | 3.44 | 8.72 | -48.09 | 3 | 5 | 1 | 49 | 373.908 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 6.5 | -9.75 | 2 | 5 | 0 | 48 | 372.9 | 6 | ↓ |
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)