UCSF

ZINC00153099

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) 2.43 0.37 -6.62 1 2 0 37 170.595 1

Vendor Notes

Note Type Comments Provided By
Boiling_Point 107-109?/12mm Alfa-Aesar
Boiling_Point 107-109°/12mm Alfa-Aesar
Melting_Point 52-53? Alfa-Aesar
Melting_Point 52-53° Alfa-Aesar
melting_point 54 - 56 KeyOrganics
MP 54...56 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% APIChem
Purity 99% Fluorochem

Activity (Go SEA)

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