| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 9 | No |
Popular Name: 2,2-Difluoro-7-oxa-bicyclo[4.1.0]heptane 2,2-Difluoro-7-oxa-bicyclo[4.1.0…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1109284-38-9 , [1109284-38-9]
| 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) | 1.68 | 2.78 | -6.49 | 0 | 1 | 0 | 13 | 134.125 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 97% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.
![7-oxabicyclo[4.1.0]heptane](http://zinc12.docking.org/img/rings/42701.gif)