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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 1 2 3 4 5 6 7 8 9 10  Next >>  Species: 4932 Condition: BCK1 Replicates: 2 Raw OD Value: r im 0.6890±0.0169706 Normalized OD Score: sc h 1.0017±0.00274216 Z-Score: 0.0535±0.0886126 p-Value: 0.95011 Z-Factor: -13.2737 Fitness Defect: 0.0512 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±0.00348 Plate DMSO Control (-): 0.7475±0.02359 Plate Z-Factor: 0.8668 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

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