UCSF

ZINC00245044

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) 1.73 6.38 -51.29 1 3 -1 56 188.206 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 198-204? dec. Alfa-Aesar
Melting_Point 198-204° dec. Alfa-Aesar
mp 200 MolMall (formerly Molecular Diversity Preservation International)
MP 205 - 207 Enamine Building Blocks
MP 205...207 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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