UCSF

ZINC40165567

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) -5.08 -8.78 -226.07 6 20 -3 323 577.261 9

Vendor Notes

Note Type Comments Provided By
UniProt Database Links GAE1_ARATH; GAE2_ARATH; GAE3_ARATH; GAE4_ARATH; GAE5_ARATH; GAE6_ARATH ChEBI
UniProt Database Links GAE1_ARATH; GAE2_ARATH; GAE3_ARATH; GAE4_ARATH; GAE5_ARATH; GAE6_ARATH; GAUT1_ARATH ChEBI

Activity (Go SEA)

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