UCSF

ZINC05784074

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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) -0.27 -1.16 -4.92 3 3 0 55 83.094 0
Ref Reference (pH 7) -0.26 -2.45 -7.4 2 3 0 51 83.094 0

Vendor Notes

Note Type Comments Provided By
MP 253-255° Oakwood Chemical
Melting_Point 72-77? Alfa-Aesar
Melting_Point 72-77° Alfa-Aesar
MP 75-77° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 97% Matrix Scientific
PUBCHEM_PATENT_ID EP0269859A2; EP0269859B2; EP1044002A1; US4824834; WO1999024038A1 IBM Patent Data
PUBCHEM_PATENT_ID EP0562833A1; EP0562833B1; US4212803; US4254032; US4275005; US4355823; US4369326; US5616579; WO1999062905A1 IBM Patent Data
Warnings IRRITANT Matrix Scientific
Warnings Irritant/Refrigerate Matrix Scientific

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