| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2014 | 20 | No |
Popular Name: 6-Azido-6-deoxy-1,2:3,4-di-o-isopropylidene-d-galactopyranoside 6-Azido-6-deoxy-1,2:3,4-di-o-iso…
Find On: PubMed — Wikipedia — Google
CAS Number: 4711-00-6
| 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) | 2.04 | -0.6 | -7.39 | 0 | 8 | 0 | 96 | 285.3 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.