| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 15 | Yes |
Popular Name: 1,2-O-Isopropylidene-alpha-D-glucofuranose 1,2-O-Isopropylidene-alpha-D-glu…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 18549-40-1 , 29747-91-9 , [18549-40-1]
1,2-O-isopropylidene-beta-l-idofuranose
1-(6-hydroxy-2,2-dimethylperhydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol
| 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) | -0.23 | -4.46 | -8.17 | 3 | 6 | 0 | 88 | 220.221 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 159-160? | Alfa-Aesar |
| Melting_Point | 159-160° | Alfa-Aesar |
