UCSF

ZINC00410139

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) 2.62 -3.28 -45.82 2 2 1 20 232.134 1

Vendor Notes

Note Type Comments Provided By
BP 160°/.08mm Oakwood Chemical
Boiling_Point 202?/15mm Alfa-Aesar
Boiling_Point 202°/15mm Alfa-Aesar
Melting_Point 217-220? Alfa-Aesar
Melting_Point 217-220° Alfa-Aesar
Melting_Point 61-65? Alfa-Aesar
Melting_Point 61-65° Alfa-Aesar
melting_point 62 - 66 KeyOrganics
Purity 98% Fluorochem

Activity (Go SEA)

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