| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 27 | Yes |
Popular Name: 4-Methylumbelliferyl-N-acetyl-beta-D-galactosaminide 4-Methylumbelliferyl-N-acetyl-be…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 36476-29-6 , [36476-29-6]
| 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) | -0.34 | -1.1 | -26.55 | 4 | 9 | 0 | 138 | 379.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.