| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 28 | No |
4-Methylumbelliferyl-beta-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) | 1.45 | -4.76 | -17.06 | 4 | 8 | 0 | 130 | 394.42 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | ca 260? dec. | Alfa-Aesar |
| Melting_Point | ca 260° dec. | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.