| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 29 | Yes |
Popular Name: 1-(2-isopropoxyphenyl)-3-[3-(4-phenylpiperazin-1-yl)propyl]urea 1-(2-isopropoxyphenyl)-3-[3-(4-p…
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| 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) | 4.08 | 9.89 | -48.97 | 3 | 6 | 1 | 58 | 397.543 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 7.67 | -10.52 | 2 | 6 | 0 | 57 | 396.535 | 8 | ↓ |
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)