UCSF

ZINC00168228

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Vendors

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) 0.73 2.46 -50.04 0 4 -1 74 233.652 3

Vendor Notes

Note Type Comments Provided By
MP 122 - 124 Enamine Building Blocks
MP 122-126° Matrix Scientific
MP 122...124 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95+% Fluorochem
Melting_Point ca 140? dec. Alfa-Aesar
Melting_Point ca 140° dec. Alfa-Aesar
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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