| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2011 | 15 | Yes |
Popular Name: 1,2-O-Isopropylidene-alpha-D-glucofuranose 1,2-O-Isopropylidene-alpha-D-glu…
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CAS Number: 18549-40-1
| 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 | -4.29 | -8.73 | 3 | 6 | 0 | 88 | 220.221 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.