| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 31 | No |
Popular Name: (Z)-4-((7-methoxy-2-(piperidin-1-yl)quinolin-3-yl)methylene)-2-phenyloxazol-5(4H)-one (Z)-4-((7-methoxy-2-(piperidin-1…
| 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) | 4.63 | 11.15 | -11.85 | 0 | 6 | 0 | 68 | 413.477 | 4 | ↓ |
![2-phenyl-4-[(2-piperidino-3-quinolyl)methylene]-2-oxazolin-5-one](http://zinc12.docking.org/img/rings/56955.gif)
