UCSF

ZINC20246840

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) 1.16 5.75 -45.46 1 6 1 66 223.256 2
Mid Mid (pH 6-8) 1.16 3.29 -6.09 0 6 0 65 222.248 2

Vendor Notes

Note Type Comments Provided By
melting_point 108 - 110 KeyOrganics
MP 108-110° Matrix Scientific
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% )