| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 20 | No |
Popular Name: (3S)-3,4,9-trihydroxy-7-methoxy-2,3-dihydrobenzo[f]benzofuran-5,8-dione (3S)-3,4,9-trihydroxy-7-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) | 0.08 | -1.6 | -14.2 | 3 | 7 | 0 | 113 | 278.216 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydrobenzo[f]benzofuran-5,8-quinone](http://zinc12.docking.org/img/rings/137572.gif)