| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 31 | No |
Popular Name: 3-[2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetyl]chromen-2-one 3-[2-[4-[(E)-3-oxo-3-phenyl-prop…
| 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) | 5.02 | 15.41 | -34.8 | 0 | 5 | 0 | 74 | 410.425 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-[4-(3-keto-3-phenyl-prop-1-enyl)phenoxy]acetyl]coumarin](http://zinc12.docking.org/img/rings/135246.gif)