UCSF

ZINC04204051

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) 0.49 3.52 -70.84 2 3 0 57 157.213 3

Vendor Notes

Note Type Comments Provided By
MP 248 - 250 Enamine Building Blocks
MP 248...250 Enamine Building Blocks
MP 275 - 277 Enamine Building Blocks
MP 275...277 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
MP >230° (dec.) Oakwood Chemical
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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