| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 20 | No |
Popular Name: (2S,3R,4R)-3,4,9-trihydroxy-2-methyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione (2S,3R,4R)-3,4,9-trihydroxy-2-me…
| 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 | -0.19 | -10.72 | 3 | 6 | 0 | 104 | 276.244 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydro-2H-benzo[g]chromene-5,10-quinone](http://zinc12.docking.org/img/rings/138135.gif)