UCSF

ZINC02584297

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) 2.03 4.12 -8.46 0 4 0 52 212.176 4

Vendor Notes

Note Type Comments Provided By
BP 80-90°/0.35mm Oakwood Chemical
Melting_Point 81-83? Alfa-Aesar
Melting_Point 81-83° Alfa-Aesar
MP 83-85° Oakwood Chemical
MP 84-86° Matrix Scientific
Purity 95% Fluorochem
Purity 97% Matrix Scientific
Purity 98% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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