UCSF

ZINC00901368

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) 1.81 3.34 -41.73 3 1 1 28 128.239 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 10? Alfa-Aesar
Melting_Point 10° Alfa-Aesar
Boiling_Point 177-178? Alfa-Aesar
Boiling_Point 177-178° Alfa-Aesar
Boiling_Point 187? Alfa-Aesar
Boiling_Point 187° Alfa-Aesar
BP 60 / 12 TCI
Boiling_Point 69-70?/10mm Alfa-Aesar
Boiling_Point 69-70°/10mm Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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