UCSF

ZINC19414043

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) 0.71 3.49 -47.55 0 3 -1 53 150.157 1
Mid Mid (pH 6-8) 0.71 3.86 -46.91 1 3 0 54 151.165 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 139-141? Alfa-Aesar
Melting_Point 139-141° Alfa-Aesar
MP 168 - 170 Enamine Building Blocks
MP 168...170 Enamine Building Blocks
MP 169 - 171 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem

Activity (Go SEA)

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