In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 30th, 2005 | 12 | Yes |
Popular Name: D-tagatose D-tagatose
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) | -2.04 | -11.7 | -11.22 | 5 | 6 | 0 | 110 | 180.156 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | AGAI_ECOLI; ARAA_GEOSE; DHSO_RHOSH; DT3E_PSECI; GATY_ECO24; GATY_ECO27; GATY_ECO45; GATY_ECO55; GATY_ECO57; GATY_ECO5E; GATY_ECO7I; GATY_ECO8A; GATY_ECOBW; GATY_ECODH; GATY_ECOHS; GATY_ECOK1; GATY_ECOL5; GATY_ECOL6; GATY_ECOLC; GATY_ECOLI; GATY_ECOLU; GAT | ChEBI |
PUBCHEM_PATENT_ID | WO2000015618A1 | IBM Patent Data |