| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2009 | 23 | No |
Popular Name: CHEBI:62083 CHEBI:62083
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13168-24-6 , [13168-24-6]
"3-O-(¦Á-D-Galactopyranosyl)-D-galactose, 95%"
3-O-a-D-Galactopyranosyl-D-galactopyranose
3-O-alpha-D-galactopyranosyl-alpha-D-galactopyranose; alpha-D-Galp-(1->3)-alpha-D-Galp
| 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) | -4.45 | -16.14 | -15.88 | 8 | 11 | 0 | 190 | 342.297 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0576592A1; EP0576592B1; EP0923606A1; EP0931097A1; US5369017; US5759823; WO1992016640A1; WO2000009527A1 | IBM Patent Data |
| UniProt Database Links | KLRB1_HUMAN | ChEBI |
