UCSF

ZINC04085943

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) 0.43 2.35 -14.11 2 5 0 85 139.114 1
Mid Mid (pH 6-8) 0.43 2.63 -41.32 3 5 1 86 140.122 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 191-193? Alfa-Aesar
Melting_Point 191-193° Alfa-Aesar
MP 196-199° Oakwood Chemical
MP 201 TCI
MP 201 - 203 Enamine Building Blocks
MP 201...203 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95+% Matrix Scientific
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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