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Compound Information SONAR Target prediction Name: Unique Identifier: SPE01505957 MolClass: Checkout models in ver1.5 and ver1.0 Molecular Formula: Molecular Weight: 197.841 g/mol X log p:   (online calculus) Lipinksi Failures TPSA Hydrogen Bond Donor Count: Hydrogen Bond Acceptors Count: Rotatable Bond Count: Canonical Smiles: O1[As]2O[As]1O2 Found: 13 nonactive as graph: single | with analogs << Back 11 12 13 Species: 4932 Condition: TOR1 Replicates: 2 Raw OD Value: r im 0.9488±0.0137179 Normalized OD Score: sc h 0.9607±0.0212395 Z-Score: 0.1142±0.692871 p-Value: 0.626434 Z-Factor: -1.82415 Fitness Defect: 0.4677 Bioactivity Statement: Nonactive Experimental Conditions Library: Spectrum_ED Plate Number and Position: 11|C5 Drug Concentration: 50.00 nM OD Absorbance: 595 nm Robot Temperature: 30.00 Celcius Date: 2012-09-18 YYYY-MM-DD Plate CH Control (+): 0.001375±0.00329 Plate DMSO Control (-): 0.99535±0.02011 Plate Z-Factor: 0.9339 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

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