UCSF

ZINC00157908

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) 0.70 -2.61 -7.53 3 3 0 61 168.192 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 119-126? Alfa-Aesar
Melting_Point 119-126° Alfa-Aesar
MP 126 TCI
Purity 95% Fluorochem

Activity (Go SEA)

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