UCSF

ZINC04207356

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) 2.88 -0.57 -49.31 0 4 -1 62 248.283 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 236-241? Alfa-Aesar
MP 236-241° Oakwood Chemical
MP 241 - 243 Enamine Building Blocks
MP 241...243 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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