| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: 1-[(1S,2S,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]-2-tetrahydropyran-4-yl-ethanone 1-[(1S,2S,4R)-7-oxabicyclo[2.2.1…
| 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) | 1.56 | 4.91 | -5.8 | 0 | 3 | 0 | 36 | 224.3 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-oxabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/2299.gif)
![1-(7-oxabicyclo[2.2.1]heptan-5-yl)-2-tetrahydropyran-4-yl-ethanone](http://zinc12.docking.org/img/rings/509185.gif)