| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 10 | Yes |
Popular Name: 2-Deoxy-2,2-difluororibose 2-Deoxy-2,2-difluororibose
Find On: PubMed — Wikipedia — Google
CAS Numbers: 134877-43-3 , [134877-43-3]
| 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) | -0.49 | -3.88 | -6.38 | 2 | 3 | 0 | 50 | 154.112 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.