| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 28 | Yes |
Popular Name: (6R)-3,8,10-trihydroxy-2-methoxy-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one (6R)-3,8,10-trihydroxy-2-methoxy…
| 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) | 3.69 | 2.96 | -13.2 | 3 | 7 | 0 | 109 | 382.368 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-chromeno[3,2-c]chromen-7-one](http://zinc12.docking.org/img/rings/139489.gif)