UCSF

ZINC04095578

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) -3.43 -5.2 -216.27 3 10 -3 182 271.094 3
Mid Mid (pH 6-8) -3.43 -6.37 -105.44 4 10 -2 180 272.102 3

Vendor Notes

Note Type Comments Provided By
UniProt Database Links GLAK1_ARATH; GLAK2_ARATH ChEBI

Activity (Go SEA)

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