| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 13 | No |
Popular Name: Methyl ^b-D-galactoside Methyl ^b-D-galactoside
Methyl beta-D-galactopyranoside
Methyl beta-D-glucopyranoside hemihydrate
| 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) | -2.03 | -9.52 | -9.71 | 4 | 6 | 0 | 99 | 194.183 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 106-111? | Alfa-Aesar |
| Melting_Point | 106-111° | Alfa-Aesar |
| Melting_Point | 175-179? | Alfa-Aesar |
| Melting_Point | 175-179° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.