| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 18 | Yes |
Popular Name: 1,2,3-tri-O-acetyl-5-Deoxy-beta-D-ribose 1,2,3-tri-O-acetyl-5-Deoxy-beta-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 37076-71-4 , 62211-93-2
"1,2,3-Tri-O-acetyl-5-deoxy-¦Â-D-ribofuranose, 98%"
(2S,3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyltriacetate
| 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) | 0.69 | 6.36 | -13.7 | 0 | 7 | 0 | 88 | 260.242 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.