UCSF

ZINC05160498

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) 1.85 2.45 -3.79 2 2 0 35 137.182 1

Vendor Notes

Note Type Comments Provided By
MP 235 - 237 Enamine Building Blocks
MP 235...237 Enamine Building Blocks
MP 31-33° Oakwood Chemical
Purity 85% Fluorochem
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific
Purity tech Fluorochem

Activity (Go SEA)

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