| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 28 | Yes |
Popular Name: 1-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxo-propyl]cinnolin-4-one 1-[3-[4-(2-fluorophenyl)piperazi…
| 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) | 1.73 | 9.92 | -13.11 | 0 | 6 | 0 | 58 | 380.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-keto-3-(4-phenylpiperazino)propyl]cinnolin-4-one](http://zinc12.docking.org/img/rings/36581.gif)