UCSF

ZINC04721575

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) 2.05 1.75 -54.66 0 2 -1 40 153.132 1

Vendor Notes

Note Type Comments Provided By
MP 159-161° Oakwood Chemical
MP 160 TCI
mp 160 - 161 MolMall (formerly Molecular Diversity Preservation International)
Melting_Point 160-162? Alfa-Aesar
Melting_Point 160-162° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95+% Matrix Scientific
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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