UCSF

ZINC02508420

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) 2.37 7.64 -10 0 4 0 44 218.256 3
Lo Low (pH 4.5-6) 2.37 8.08 -28.32 1 4 1 45 219.264 3

Vendor Notes

Note Type Comments Provided By
melting_point 70 - 72 KeyOrganics
MP 70-72° Matrix Scientific
Purity 95% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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