UCSF

ZINC04102243

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) 2.57 -0.34 -113.5 1 5 -2 100 346.423 3

Vendor Notes

Note Type Comments Provided By
UniProt Database Links G3O21_WHEAT; GAO1D_WHEAT ChEBI

Activity (Go SEA)

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