| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 25 | Yes |
Popular Name: 6,10-dihydroxy-11-methoxy-3,3-dimethyl-pyrano[6,5-c]xanthen-7-one 6,10-dihydroxy-11-methoxy-3,3-di…
| 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) | 3.97 | 5.08 | -11.73 | 2 | 6 | 0 | 89 | 340.331 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-pyrano[2,3-c]xanthen-7-one](http://zinc12.docking.org/img/rings/138368.gif)