UCSF

ZINC01532549

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) -2.64 -10.01 -7.84 5 6 0 110 180.156 1

Vendor Notes

Note Type Comments Provided By
Mp [°C] 163 - 165 Acros Organics
Melting_Point 163-165? Alfa-Aesar
Melting_Point 163-165° Alfa-Aesar
UniProt Database Links ARA1_YEAST; FCDH_PSESP; FUCP_ECOLI; GALDH_ARATH; GGAP1_ARATH; HIS7_ARATH ChEBI
Patent Database Links EP1844784; US2003008833; US2007270496 ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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