UCSF

ZINC19513937

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) 1.93 4.25 -38.43 2 2 1 20 183.319 2
Lo Low (pH 4.5-6) 1.93 4.9 -31.91 2 2 1 16 183.319 2

Vendor Notes

Note Type Comments Provided By
MP 294 - 296 Enamine Building Blocks
MP 294...296 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
BP 98-100°/1mm Oakwood Chemical

Activity (Go SEA)

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