| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 31 | Yes |
Popular Name: alpha-Kdo-(2->4)-alpha-Kdo alpha-Kdo-(2->4)-alpha-Kdo
| 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) | -4.96 | -14.19 | -106.16 | 8 | 15 | -2 | 270 | 456.353 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | HTRB_ECO57; HTRB_ECOLI; HTRB_HAEIN; MSBB1_SHIFL; MSBB2_SHIFL; MSBB_ECOLI; MSBB_HAEIN | ChEBI |
