| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: (1R)-1-[(1S,2R,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]-2-tetrahydropyran-4-yl-ethanol (1R)-1-[(1S,2R,4R)-7-oxabicyclo[…
| 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) | 1.74 | 2.74 | -4.67 | 1 | 3 | 0 | 39 | 226.316 | 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)
![5-(2-tetrahydropyran-4-ylethyl)-7-oxabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/509234.gif)