UCSF

ZINC04343717

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) 0.71 3.56 -49.35 0 3 -1 49 143.162 2

Vendor Notes

Note Type Comments Provided By
BP 110-112°/2 Torr Matrix Scientific
MP 49 - 51 Enamine Building Blocks
MP 49...51 Enamine Building Blocks
MP 55-57° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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