UCSF

ZINC26423347

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) 0.07 3.65 -7.84 2 3 0 52 244.088 3
Mid Mid (pH 6-8) 0.07 3.94 -47.07 3 3 1 54 245.096 3

Vendor Notes

Note Type Comments Provided By
melting_point 2.100000000000000e+002 KeyOrganics KeyOrganics
MP 210° Matrix Scientific
Purity 95+% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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