| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 18 | No |
Popular Name: 1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose 1,2:3,4-Di-O-isopropylidene-alph…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4064-06-6 , [4064-06-6]
| 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) | 0.70 | -0.16 | -7.02 | 1 | 6 | 0 | 66 | 260.286 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.