UCSF

ZINC00164939

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) 1.95 4.32 -37.86 0 2 -1 40 193.075 1

Vendor Notes

Note Type Comments Provided By
MP 85 - 87 Enamine Building Blocks
Melting_Point 85-87? Alfa-Aesar
Melting_Point 85-87° Alfa-Aesar
MP 85...87 Enamine Building Blocks
MP 87 TCI
mp 87 - 89 MolMall (formerly Molecular Diversity Preservation International)
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 97% APIChem
Purity 99% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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