| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 34 | No |
Popular Name: 4-Methoxyphenyl 2,6-di-O-benzyl-b-D-galactopyranoside 4-Methoxyphenyl 2,6-di-O-benzyl-…
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CAS Numbers: 159922-50-6 , [159922-50-6]
"4-Methoxyphenyl 2,6-di-O-benzyl-¦Â-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) | 4.15 | 7.56 | -13.95 | 2 | 7 | 0 | 87 | 466.53 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 113 | TCI |
No pre-computed analogs available. Try a structural similarity search.