UCSF

ZINC43827901

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) 1.03 2.39 -8.81 2 5 0 79 225.292 2
Lo Low (pH 4.5-6) 1.03 2.65 -58.35 3 5 1 81 226.3 2

Vendor Notes

Note Type Comments Provided By
melting_point 91 - 92 KeyOrganics
MP 91-92° 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% )