| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 32 | Yes |
Popular Name: 5,6-dimethoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-pyrano[6,5-h]chromen-4-one 5,6-dimethoxy-3-(6-methoxy-1,3-b…
| 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) | 4.56 | 9.14 | -16.1 | 0 | 8 | 0 | 86 | 438.432 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8H-pyrano[2,3-f]chromen-4-one](http://zinc12.docking.org/img/rings/135649.gif)
![3-(1,3-benzodioxol-5-yl)-8H-pyrano[2,3-f]chromen-4-one](http://zinc12.docking.org/img/rings/135647.gif)