| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 27 | No |
Popular Name: beta-D-Galactose pentaacetate beta-D-Galactose pentaacetate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4163-60-4 , [4163-60-4]
| 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) | 0.44 | 9.01 | -20.46 | 0 | 11 | 0 | 141 | 390.341 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.