| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2013 | 27 | Yes |
Popular Name: "4-Methylumbelliferyl 2-acetamido-2-deoxy-¦Â-D-galactopyranoside, 98%" "4-Methylumbelliferyl 2-acetamid…
Find On: PubMed — Wikipedia — Google
CAS Number: 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) | 1.33 | -1.68 | -77.45 | 4 | 10 | -1 | 162 | 380.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.