| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 20 | No |
Popular Name: QB-0947 QB-0947
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4711-00-6 , [4711-00-6]
6-Azido-6-deoxy-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose
6-Azido-6-deoxy-1,2:3,4-di-o-isopropylidene-alpha-d-galactopyranose
6-Azido-6-deoxy-1,2:3,4-di-o-isopropylidene-d-galactopyranoside
6-Azido-6-deoxy-1,2;3,4-Di-O-isopropylidene-D-galactopyranoside
| 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) | 2.04 | 0 | -4.22 | 0 | 8 | 0 | 96 | 285.3 | 2 | ↓ |
