| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 24 | No |
Popular Name: (6S)-6,10,11-trihydroxy-9-methoxy-6H-chromeno[2,3-c]chromen-12-one (6S)-6,10,11-trihydroxy-9-methox…
| 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) | 2.22 | 1.81 | -14.95 | 3 | 7 | 0 | 109 | 328.276 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-chromeno[2,3-c]chromen-12-one](http://zinc12.docking.org/img/rings/134143.gif)