UCSF

ZINC03852564

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) 1.10 3.72 -8.43 1 6 0 84 210.189 3

Vendor Notes

Note Type Comments Provided By
melting_point 117 - 118 KeyOrganics
MP 117 - 119 Enamine Building Blocks
Melting_Point 117-118? Alfa-Aesar
Melting_Point 117-118° Alfa-Aesar
MP 117...119 Enamine Building Blocks
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% )