| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 25 | No |
Popular Name: (E)-2-methyl-N-[4-(3-oxomorpholin-4-yl)phenyl]-3-phenyl-prop-2-enamide (E)-2-methyl-N-[4-(3-oxomorpholi…
| 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) | 3.28 | 7.74 | -14.57 | 1 | 5 | 0 | 59 | 336.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(3-ketomorpholino)phenyl]-3-phenyl-acrylamide](http://zinc12.docking.org/img/rings/96830.gif)