| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 26 | Yes |
| 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) | 4.12 | 2.45 | -76.98 | 0 | 6 | -1 | 88 | 357.382 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-8-one](http://zinc12.docking.org/img/rings/6745.gif)