| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 23 | No |
Popular Name: 2-[(6-fluoro-4-oxo-chromen-3-yl)methylene]-5,5-dimethyl-cyclohexane-1,3-dione 2-[(6-fluoro-4-oxo-chromen-3-yl)…
| 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) | 1.30 | 8.43 | -16.66 | 0 | 4 | 0 | 64 | 314.312 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-ketochromen-3-yl)methylene]cyclohexane-1,3-quinone](http://zinc12.docking.org/img/rings/256562.gif)