| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 23 | No |
Popular Name: [(2S)-4-methyl-2-[(Z)-2-methyl-4-(5-oxo-2H-furan-4-yl)but-1-enyl]-5-oxo-pyran-2-yl] [(2S)-4-methyl-2-[(Z)-2-methyl-4…
| 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) | 0.91 | 9.37 | -13.96 | 0 | 6 | 0 | 79 | 320.341 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(5-keto-2H-furan-4-yl)but-1-enyl]-2H-pyran-5-one](http://zinc12.docking.org/img/rings/194413.gif)