| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 26 | No |
Popular Name: Benzyl 4,6-O-benzylidine-b-D-galactopyranoside Benzyl 4,6-O-benzylidine-b-D-gal…
Find On: PubMed — Wikipedia — Google
CAS Number: [56341-65-2]
| 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) | 2.01 | 4.65 | -9.4 | 2 | 6 | 0 | 77 | 358.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.