In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 26th, 2006 | 23 | No |
C18068; Mannosylfructose; beta-D-Fructofuranosyl-alpha-D-mannopyranoside
CPD-10463; alpha-D-Aldosyl beta-D-fructoside; alpha-D-aldosylbeta-D-fructoside
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) | -3.75 | -15.51 | -15.95 | 8 | 11 | 0 | 190 | 342.297 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | MFPP_AGRT5; MFPS_AGRT5 | ChEBI |