| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 31 | Yes |
Popular Name: 5-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-2-(morpholinomethyl)pyran-4-one 5-[2-[4-(4-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) | 0.80 | 7.27 | -28.64 | 0 | 8 | 0 | 75 | 431.464 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 9.57 | -73.57 | 1 | 8 | 1 | 77 | 432.472 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[2-keto-2-(4-phenylpiperazino)ethoxy]-2-(morpholinomethyl)pyran-4-one](http://zinc12.docking.org/img/rings/582826.gif)