UCSF

ZINC00143700

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) -1.03 0.33 -16.68 0 4 0 53 154.169 1

Vendor Notes

Note Type Comments Provided By
melting_point 83 - 85 KeyOrganics
Melting_Point 85-88? Alfa-Aesar
Melting_Point 85-88° Alfa-Aesar
MP 87-89° Fluorochem
Purity 99% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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