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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 1 2 3 4 5 6 7 8 9 10  Next >>  Species: 4932 Condition: BCK1 Replicates: 2 Raw OD Value: r im 0.8815±0.033234 Normalized OD Score: sc h 0.9832±0.00960445 Z-Score: -0.5586±0.276665 p-Value: 0.583642 Z-Factor: -3.00755 Fitness Defect: 0.5385 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: 2010-08-10 YYYY-MM-DD Plate CH Control (+): 0.09475±0.00530 Plate DMSO Control (-): 0.9592499999999999±0.01569 Plate Z-Factor: 0.9063 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

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