| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 26 | No |
Popular Name: alpha-D-GalNAc-(1->3)-D-Gal alpha-D-GalNAc-(1->3)-D-Gal
| 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) | -4.70 | -15.19 | -22.27 | 8 | 12 | 0 | 198 | 383.35 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | ARCA1_RHIME; ARCA1_STAES; ARCA2_ECOL6; ARCA2_RHIME; ARCA2_STAES; ARCA_ALISL; ARCA_BACAH; ARCA_BACC0; ARCA_BACC1; ARCA_BACC2; ARCA_BACC4; ARCA_BACCN; ARCA_BACCR; ARCA_BACHK; ARCA_BACLD; ARCA_BORAF; ARCA_BORAP; ARCA_BORBU; ARCA_BORBZ; ARCA_BORDL; ARCA_BORGA | ChEBI |
