UCSF

ZINC00153925

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) 1.89 3.38 -47.02 3 2 1 37 166.244 3

Vendor Notes

Note Type Comments Provided By
BP 70°/0.04mm Fluorochem
BP 70°/0.05mm Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks
BP 92-94° Matrix Scientific
purity 95 Enamine Building Blocks
Purity 95% Fluorochem
Warnings Irritant Matrix Scientific

Activity (Go SEA)

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