| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 31 | No |
Popular Name: (Z)-2-[4-(3-oxobenzo[f]chromen-2-yl)thiazol-2-yl]-3-(p-tolyl)prop-2-enenitrile (Z)-2-[4-(3-oxobenzo[f]chromen-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) | 5.73 | 14.84 | -13.9 | 0 | 4 | 0 | 67 | 420.493 | 3 | ↓ |
![Benzo[f]chromen-3-one](http://zinc12.docking.org/img/rings/2842.gif)
![2-(2-styrylthiazol-4-yl)benzo[f]chromen-3-one](http://zinc12.docking.org/img/rings/127199.gif)
