| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | No |
Popular Name: 2-Deoxy-D-galactose 2-Deoxy-D-galactose
Find On: PubMed — Wikipedia — Google
CAS Numbers: 154-17-6 , 1949-89-9 , [1949-89-9]
(3R,4R,5R)-3,4,5,6-Tetrahydroxyhexanal
2-Deoxy-D-Galactose [1949-89-9]
| 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) | -1.95 | -8.28 | -11.73 | 4 | 5 | 0 | 97 | 164.157 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 107-110 °C(lit.) | Indofine |
| MP | 146-147 °C(lit.) | Indofine |
| Patent Database Links | EP1731132 | ChEBI |
| UniProt Database Links | GAL1_ECOLI | ChEBI |
| SOLUBILITY | H2O: 50 mg/mL, clear, colorless to faintly yellow | Indofine |
