UCSF

ZINC08585877

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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) 4.50 9.01 -2.88 0 0 0 0 180.25 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 1-2? Alfa-Aesar
Melting_Point 1-2° Alfa-Aesar
BP 152 / 20 TCI
Boiling_Point 307? Alfa-Aesar
Boiling_Point 307° Alfa-Aesar
Purity 98% Fluorochem
Patent Database Links US2004143023; US7265136 ChEBI
PUBCHEM_PATENT_ID US4212518; US5294376; US5336448; WO1997046557A1 IBM Patent Data

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