| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 13 | Yes |
Popular Name: (1R,4S,7R)-1-(2-hydroxyethyl)-7-(hydroxymethyl)-2-oxabicyclo[2.2.1]heptan-7-ol (1R,4S,7R)-1-(2-hydroxyethyl)-7-…
| 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) | -0.58 | -4.71 | -5.3 | 3 | 4 | 0 | 70 | 188.223 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-oxabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/139708.gif)