UCSF

ZINC20046050

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) 1.79 5.67 -47.32 2 4 1 52 224.28 7
Mid Mid (pH 6-8) 1.79 4.27 -8.15 1 4 0 48 223.272 7

Vendor Notes

Note Type Comments Provided By
BP 158-160°/0.1mm Oakwood Chemical
Purity 95% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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