UCSF

ZINC19872668

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) 0.47 3.26 -36.41 3 4 1 47 193.274 1
Hi High (pH 8-9.5) 0.47 0.79 -6.08 2 4 0 45 192.266 1
Mid Mid (pH 6-8) 0.47 1.22 -27.53 3 4 1 47 193.274 1

Vendor Notes

Note Type Comments Provided By
melting_point 112 - 114 KeyOrganics
MP 112-114° Matrix Scientific
Purity 97% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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