| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 17 | Yes |
Popular Name: 8-hydroxy-6-methyl-2,3-dihydrocyclopenta[b]chromene-1,9-dione 8-hydroxy-6-methyl-2,3-dihydrocy…
| 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) | 1.95 | 4.92 | -23.41 | 1 | 4 | 0 | 68 | 230.219 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydrocyclopenta[b]chromene-1,9-quinone](http://zinc12.docking.org/img/rings/135459.gif)