| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 19 | Yes |
Popular Name: 3-O-Methyl-1,2:5,6-di-O-isopropylidene-alpha-D-ribo-hexofuranose 3-O-Methyl-1,2:5,6-di-O-isopropy…
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CAS Number: 43138-64-3
| 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) | 1.32 | 2.82 | -5.43 | 0 | 6 | 0 | 55 | 274.313 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.