| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 14 | No |
Popular Name: (1R,5S,6R)-5-hydroxy-1-(3-methylbut-3-en-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one (1R,5S,6R)-5-hydroxy-1-(3-methyl…
| 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) | 0.90 | 1.58 | -13.23 | 1 | 3 | 0 | 50 | 190.198 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-oxabicyclo[4.1.0]hept-3-en-5-one](http://zinc12.docking.org/img/rings/247159.gif)