UCSF

ZINC05175392

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) 0.52 3.8 -45.57 3 3 1 45 162.216 2
Mid Mid (pH 6-8) 0.52 4.24 -95.18 4 3 2 46 163.224 2

Vendor Notes

Note Type Comments Provided By
MP 283 - 285 Enamine Building Blocks
MP 283...285 Enamine Building Blocks
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% )