UCSF

ZINC00153450

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) 5.24 3.87 -5.39 1 3 0 46 292.419 6

Vendor Notes

Note Type Comments Provided By
melting_point 6.400000000000000e+001 - 6.500000000000000e+001 KeyOrganics
melting_point 64 - 65 KeyOrganics
MP 64-65° Matrix Scientific
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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