| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | Yes |
Popular Name: 3-(2-bromophenyl)-1-[3-(4-phenylpiperazin-1-yl)propyl]urea 3-(2-bromophenyl)-1-[3-(4-phenyl…
| 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) | 4.10 | 8.47 | -50.8 | 3 | 5 | 1 | 49 | 418.359 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 6.09 | -11.25 | 2 | 5 | 0 | 48 | 417.351 | 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)