| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2012 | 23 | No |
Popular Name: 1,2:3,4-Di-O-isopropylidene-D-galactopyranose 1,2:3,4-Di-O-isopropylidene-D-ga…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4064-06-6 , 6/6/4064 12:00:00 AM
| 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) | 2.94 | 2.1 | -6.89 | 1 | 6 | 0 | 66 | 330.421 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.