UCSF

ZINC19754081

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) -0.77 7.49 -37.43 1 7 0 103 237.215 3
Mid Mid (pH 6-8) -0.77 7.59 -54.56 0 7 -1 102 236.207 3

Vendor Notes

Note Type Comments Provided By
melting_point 144 - 147 KeyOrganics
MP 144-146° Matrix Scientific
Purity 97% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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