| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 11 | No |
Popular Name: 1,6-Anhydro-b-D-galactopyranose 1,6-Anhydro-b-D-galactopyranose
Find On: PubMed — Wikipedia — Google
CAS Numbers: 14168-65-1 , 498-07-7 , [644-76-8]
| 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) | -1.53 | -5.67 | -6.51 | 3 | 5 | 0 | 79 | 162.141 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.