UCSF

ZINC04523259

Physical Representations

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) -4.61 -5.75 -306.14 3 12 -4 223 336.082 9
Mid Mid (pH 6-8) -4.61 -6.9 -198.24 4 12 -3 220 337.09 9
Lo Low (pH 4.5-6) -4.61 -8.06 -98.57 5 12 -2 217 338.098 9

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ALDCA_DANRE; ALDCB_DANRE; ALDOA_GADMO; ALDOA_HUMAN; ALDOA_MOUSE; ALDOA_PANTR; ALDOA_PONAB; ALDOA_RABIT; ALDOA_RAT; ALDOA_SALSA; ALDOA_THUAL; ALDOB_BOVIN; ALDOB_CHICK; ALDOB_DANRE; ALDOB_HUMAN; ALDOB_MOUSE; ALDOB_PONAB; ALDOB_RABIT; ALDOB_RAT; ALDOB_SHEEP ChEBI
Reactome Database Links REACT_1602; REACT_235; REACT_379; REACT_736 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Gluconeogenesis
Glycolysis
Purine ribonucleoside monophosphate biosynthesis

Analogs ( Draw Identity 99% 90% 80% 70% )