UCSF

ZINC00159612

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) 0.89 -0.42 -9.01 2 3 0 60 193.174 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 154-158? Alfa-Aesar
MP 154-158° Oakwood Chemical
MP 158-159° Matrix Scientific
Purity 95% Fluorochem
Purity 98% Fluorochem
Warnings Irritant Matrix Scientific

Activity (Go SEA)

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