| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 16 | Yes |
Popular Name: 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid 3-deoxy-alpha-D-manno-oct-2-ulop…
Find On: PubMed — Wikipedia — Google
CAS Number: [103404-70-2]
| 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) | -3.27 | -8.74 | -49.45 | 5 | 8 | -1 | 151 | 237.184 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0674706B1; US5358859; US5585261; US5869316 | IBM Patent Data |
| UniProt Database Links | EPTB_ECOLI; EPTB_SALTY; GUTQ_ECO57; GUTQ_ECOL6; GUTQ_ECOLI; GUTQ_SALTI; GUTQ_SALTY; GUTQ_SHIFL; HPCH_ECOLX; KPSU1_ECOLX; KPSU5_ECOLX; LPCC_RHILV; LPSB_RHIME | ChEBI |
