UCSF

ZINC04284529

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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) 2.74 0.16 -52.29 1 5 -1 78 264.301 7

Vendor Notes

Note Type Comments Provided By
MP 161 TCI
MP 52-54° Oakwood Chemical
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP0505089A1; EP0505089B1; US5288682 IBM Patent Data
PUBCHEM_PATENT_ID WO1997032580A1 IBM Patent Data

Activity (Go SEA)

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