| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 23 | No |
Popular Name: alpha-D-Galp-(1->6)-D-Galp alpha-D-Galp-(1->6)-D-Galp
None
| 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) | -4.30 | -15.74 | -13.34 | 8 | 11 | 0 | 190 | 342.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.