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Compound Information SONAR Target prediction Name: Unique Identifier: SPE01505781 MolClass: Checkout models in ver1.5 and ver1.0 Molecular Formula: Molecular Weight: 205.599 g/mol X log p:   (online calculus) Lipinksi Failures TPSA Hydrogen Bond Donor Count: Hydrogen Bond Acceptors Count: Rotatable Bond Count: Canonical Smiles: Cl.CC(Cc1ccccc1)N(C)CC#C Found: 13 nonactive as graph: single | with analogs << Back 11 12 13 Species: 4932 Condition: TOR1 Replicates: 2 Raw OD Value: r im 0.9589±0.00268701 Normalized OD Score: sc h 0.9504±0.00177409 Z-Score: -0.1846±0.00294418 p-Value: 0.853522 Z-Factor: -1.25952 Fitness Defect: 0.1584 Bioactivity Statement: Nonactive Experimental Conditions Library: Spectrum_ED Plate Number and Position: 13|E6 Drug Concentration: 50.00 nM OD Absorbance: 595 nm Robot Temperature: 30.00 Celcius Date: 2012-09-18 YYYY-MM-DD Plate CH Control (+): 0.000275±0.00325 Plate DMSO Control (-): 1.0075500000000002±0.03017 Plate Z-Factor: 0.8747 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

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