UCSF

ZINC00396152

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) -0.99 1.46 -47.41 1 6 -1 95 183.143 2

Vendor Notes

Note Type Comments Provided By
melting_point 271 - 275 KeyOrganics
MP 271-275° Matrix Scientific
Purity 95% Fluorochem
Purity 97% Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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