UCSF

ZINC02527213

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) 1.05 5.52 -52.64 2 5 1 72 223.252 3

Vendor Notes

Note Type Comments Provided By
melting_point 2.280000000000000e+002 - 2.290000000000000e+002 KeyOrganics
melting_point 228 - 229 KeyOrganics
MP 228-229° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
MP 97 - 99 Enamine Building Blocks
MP 97...99 Enamine Building Blocks
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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