UCSF

ZINC34465626

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) 1.42 5.69 -11.32 0 4 0 44 176.175 2
Lo Low (pH 4.5-6) 1.42 6.19 -33.42 1 4 1 45 177.183 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 133-135? Alfa-Aesar
melting_point 140 - 141 KeyOrganics
MP 140-141° Matrix Scientific
Purity 95% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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