UCSF

ZINC01724407

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) 2.84 -1.84 -44.74 3 1 1 27 182.246 0

Vendor Notes

Note Type Comments Provided By
MP 225°(dec.) Oakwood Chemical
MP 265-270°(dec.) Oakwood Chemical
MP 43 - 45 Enamine Building Blocks
MP 60 - 62 Enamine Building Blocks
MP 60...62 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Melting_Point ca 225? Alfa-Aesar
Melting_Point ca 225° Alfa-Aesar

Activity (Go SEA)

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