| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 27 | Yes |
Popular Name: 1-(2,6-difluorophenyl)-3-[3-(4-phenylpiperazin-1-yl)propyl]urea 1-(2,6-difluorophenyl)-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) | 3.57 | 8.93 | -50.49 | 3 | 5 | 1 | 49 | 375.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 6.72 | -12.46 | 2 | 5 | 0 | 48 | 374.435 | 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)