| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 14 | Yes |
Popular Name: (4aR,7aR)-4,4,7a-trimethyl-4a,5-dihydro-3H-furo[4,3-e]pyran-2,7-dione (4aR,7aR)-4,4,7a-trimethyl-4a,5-…
| 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) | 0.54 | 5.1 | -13.49 | 0 | 4 | 0 | 53 | 198.218 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,4a,5,7a-tetrahydro-3H-furo[3,4-b]pyran-2,7-quinone](http://zinc12.docking.org/img/rings/137759.gif)