| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2011 | 32 | No |
Popular Name: beta-L-arabinofuranosyl alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranoside beta-L-arabinofuranosyl alpha-D-…
| 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) | -4.64 | -21.4 | -16.17 | 10 | 15 | 0 | 248 | 474.412 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.