UCSF

ZINC04202372

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) -1.19 -1.19 -40.58 3 3 0 67 169.155 2

Vendor Notes

Note Type Comments Provided By
MP 273 - 275 Enamine Building Blocks
MP 273...275 Enamine Building Blocks
melting_point 303 - 310 KeyOrganics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Melting_Point ca 290? subl. Alfa-Aesar
Melting_Point ca 290° subl. Alfa-Aesar

Activity (Go SEA)

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