| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 9 | Yes |
Popular Name: 5-Deoxy-D-arabinose 5-Deoxy-D-arabinose
Find On: PubMed — Wikipedia — Google
CAS Numbers: 67968-47-2 , [67968-47-2]
| 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) | -0.47 | -6.46 | -5.54 | 3 | 4 | 0 | 70 | 134.131 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.