UCSF

ZINC04384287

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) 2.59 -0.5 -48.46 0 3 -1 53 232.284 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 202-206? Alfa-Aesar
Melting_Point 202-206° Alfa-Aesar
MP 236 - 238 Enamine Building Blocks
MP 236...238 Enamine Building Blocks
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% )