UCSF

ZINC04102240

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) 3.74 1.83 -123.48 0 4 -2 80 330.424 2

Vendor Notes

Note Type Comments Provided By
UniProt Database Links G2OX6_ARATH; G2OX7_ARATH; G2OX8_ARATH; G3O21_WHEAT; G3OX_PEA; GAMT1_ARATH; GAO1A_WHEAT; GAO1B_WHEAT; GAO1D_WHEAT; GAOX1_ARATH; GAOX1_ORYSJ; GAOX2_ARATH; GAOX3_ARATH; GAOX4_ARATH; GAOX5_ARATH ChEBI

Activity (Go SEA)

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