In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 3rd, 2009 | 23 | No |
3-O-alpha-D-Glucopyranosyl-D-fructose; 547-25-1; C19636; D-Turanose; Turanose
3-O-alpha-D-glucopyranosyl-D-fructose; D-(+)-Turanose; D-Turanose; alpha-D-Glcp-(1->3)-D-Fru
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) | -4.79 | -16.25 | -19.66 | 8 | 11 | 0 | 197 | 342.297 | 8 | ↓ |
Ref Reference (pH 7) | -4.45 | -17.15 | -12.45 | 8 | 11 | 0 | 197 | 342.297 | 8 | ↓ |
Hi High (pH 8-9.5) | -4.79 | -15.49 | -66.22 | 7 | 11 | -1 | 200 | 341.289 | 8 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | AGLA_THENE; AGLB_KLEPN; AGLU_CANTS; AMYS_NEIME; AMYS_NEIPO; CRPM4_ARATH; MAL11_YEAST; MAL31_YEAST; MALH_CLOAB; MALH_FUSMR; MAPP_ENTFT; MPH2_YEAST; MPH3_YEAS6; MPH3_YEAS7; MPH3_YEAS8; MPH3_YEAST; PAGL1_LACC3; PAGL_LEPBD; PALH_ERWRD; PTUCB_LEPBD | ChEBI |
Patent Database Links | EP1792607; EP1923060; US2002016300; US2004082807; US2005171028; US2005267169; US2006079713; US2007184007; WO2007132480 | ChEBI |