UCSF

ZINC01532669

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) -2.22 -7.89 -8.1 4 5 0 90 150.13 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 108-112? Alfa-Aesar
Melting_Point 108-112° Alfa-Aesar
UniProt Database Links ARADH_AZOBR; GLRP_CLOPH; LYXK_ECOLI; RM1DH_PICST; SAL_SILAS ChEBI

Activity (Go SEA)

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