| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 30 | Yes |
Popular Name: 2-(morpholinomethyl)-5-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]pyran-4-one 2-(morpholinomethyl)-5-[2-oxo-2-…
| 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) | 0.64 | 7.21 | -27.03 | 0 | 8 | 0 | 75 | 413.474 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | 9.5 | -71.57 | 1 | 8 | 1 | 77 | 414.482 | 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)