UCSF

ZINC02167068

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) 6.39 3.71 -1.84 2 1 0 26 261.453 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 144-147? Alfa-Aesar
Melting_Point 144-147° Alfa-Aesar
MP 145-147° Oakwood Chemical
MP 147 TCI
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific
Warnings Toxic/Light Sensitive Matrix Scientific

Activity (Go SEA)

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