| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2014 | 34 | No |
Popular Name: 4-Methoxyphenyl2,6-di-O-benzyl-b-D-galactopyranoside 4-Methoxyphenyl2,6-di-O-benzyl-b…
Find On: PubMed — Wikipedia — Google
CAS Number: 159922-50-6
| 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) | 4.15 | 7.52 | -14.19 | 2 | 7 | 0 | 87 | 466.53 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.