| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 25 | Yes |
Popular Name: (Z)-7-[(1R,4S,5R,6R)-6-(cyclohexylmethoxymethyl)-7-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic (Z)-7-[(1R,4S,5R,6R)-6-(cyclohex…
| 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) | 4.87 | 11.48 | -45.83 | 0 | 4 | -1 | 59 | 349.491 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.87 | 9.5 | -7.92 | 1 | 4 | 0 | 56 | 350.499 | 10 | ↓ |
![7-oxabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/2299.gif)
![5-(cyclohexylmethoxymethyl)-7-oxabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/510676.gif)
