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Compound Information SONAR Target prediction Name: Unique Identifier: SPE01505660 MolClass: Checkout models in ver1.5 and ver1.0 Molecular Formula: Molecular Weight: 134.114 g/mol X log p:   (online calculus) Lipinksi Failures TPSA Hydrogen Bond Donor Count: Hydrogen Bond Acceptors Count: Rotatable Bond Count: Canonical Smiles: CC(C)(N)Cc1ccccc1 Found: 13 nonactive as graph: single | with analogs << Back 11 12 13 Next >>  Species: 4932 Condition: pdr_yCG196 Replicates: 2 Raw OD Value: r im 0.7475±0.00494975 Normalized OD Score: sc h 1.0322±0.0307841 Z-Score: 1.0735±1.0214 p-Value: 0.398952 Z-Factor: -3.54423 Fitness Defect: 0.9189 Bioactivity Statement: Nonactive Experimental Conditions Library: Spectrum_ED Plate Number and Position: 10|F5 Drug Concentration: 50.00 nM OD Absorbance: 595 nm Robot Temperature: 30.00 Celcius Date: 2010-08-10 YYYY-MM-DD Plate CH Control (+): 0.09325±0.00804 Plate DMSO Control (-): 0.9219999999999999±0.01780 Plate Z-Factor: 0.8791 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

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