| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 28 | No |
Popular Name: (9aR)-9a-methyl-3-octanoyl-6-[(E)-prop-1-enyl]furo[3,2-g]isochromene-2,9-dione (9aR)-9a-methyl-3-octanoyl-6-[(E…
None
| 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) | 4.87 | 13.43 | -22.01 | 0 | 5 | 0 | 74 | 382.456 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9aH-furo[3,2-g]isochromene-2,9-quinone](http://zinc12.docking.org/img/rings/192400.gif)