UCSF

ZINC00074669

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) 0.00 -2.4 -48.69 1 5 -1 86 296.246 5

Vendor Notes

Note Type Comments Provided By
Melting_Point 120-122? Alfa-Aesar
Melting_Point 120-122° Alfa-Aesar
melting_point 123 - 125 KeyOrganics
MP 123-125° Fluorochem
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95+% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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