UCSF

ZINC00406913

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) 2.56 -1.48 -3.4 1 1 0 20 177.03 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 76-80? Alfa-Aesar
Melting_Point 76-80° Alfa-Aesar
MP 78 - 80 Enamine Building Blocks
MP 78...80 Enamine Building Blocks
MP 79 - 80 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% )