| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 32 | Yes |
Popular Name: 6-benzoyl-5-hydroxy-8,8-dimethyl-4-phenyl-pyrano[6,5-h]chromen-2-one 6-benzoyl-5-hydroxy-8,8-dimethyl…
| 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) | 6.01 | 12.47 | -11.16 | 1 | 5 | 0 | 77 | 424.452 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8H-pyrano[2,3-f]chromen-2-one](http://zinc12.docking.org/img/rings/246947.gif)
![6-benzoyl-4-phenyl-8H-pyrano[2,3-f]chromen-2-one](http://zinc12.docking.org/img/rings/246946.gif)