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Compound Information SONAR Target prediction Name: Unique Identifier: SPE01505024 MolClass: Checkout models in ver1.5 and ver1.0 Molecular Formula: Molecular Weight: 292.275 g/mol X log p:   (online calculus) Lipinksi Failures TPSA Hydrogen Bond Donor Count: Hydrogen Bond Acceptors Count: Rotatable Bond Count: Canonical Smiles: CN1CCN(CC1)C1=Nc2ccccc2Nc2sc(C)cc21 Found: 13 nonactive as graph: single | with analogs << Back 11 12 13 Species: 4932 Condition: TOR1 Replicates: 2 Raw OD Value: r im 0.9517±0.00707107 Normalized OD Score: sc h 0.9444±0.000315019 Z-Score: -0.3690±0.0727234 p-Value: 0.71252 Z-Factor: -1.10298 Fitness Defect: 0.3389 Bioactivity Statement: Nonactive Experimental Conditions Library: Spectrum_ED Plate Number and Position: 9|B10 Drug Concentration: 50.00 nM OD Absorbance: 595 nm Robot Temperature: 30.00 Celcius Date: 2012-09-18 YYYY-MM-DD Plate CH Control (+): 0.0017000000000000001±0.00216 Plate DMSO Control (-): 1.0085250000000001±0.03302 Plate Z-Factor: 0.8818 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

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