| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 32 | No |
Popular Name: 2,3,4-Tri-O-benzyl-L-rhamnopyranose 2,3,4-Tri-O-benzyl-L-rhamnopyranose
Find On: PubMed — Wikipedia — Google
CAS Number: 210426-02-1
| 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) | 4.56 | 12.15 | -8.78 | 1 | 5 | 0 | 57 | 434.532 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.