UCSF

ZINC05240121

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) 1.61 5.74 -9.46 0 4 0 47 199.25 2

Vendor Notes

Note Type Comments Provided By
MP 29 - 36 Enamine Building Blocks
MP 29...36 Enamine Building Blocks
Melting_Point 34-37? Alfa-Aesar
Melting_Point 34-37° Alfa-Aesar
MP 73-77 °C(lit.) Indofine
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% )