UCSF

ZINC00170127

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) 2.06 -0.46 -41.59 0 3 -1 53 190.993 1

Vendor Notes

Note Type Comments Provided By
melting_point 156 - 158 KeyOrganics
Melting_Point 156-158? Alfa-Aesar
MP 156-158° Matrix Scientific
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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