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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 1 2 3 4 5 6 7 8 9 10  Next >>  Species: 4932 Condition: BCK1 Replicates: 2 Raw OD Value: r im 0.8470±0.0537401 Normalized OD Score: sc h 1.0179±0.0144623 Z-Score: 0.6346±0.55052 p-Value: 0.556054 Z-Factor: -4.31105 Fitness Defect: 0.5869 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: 2010-08-10 YYYY-MM-DD Plate CH Control (+): 0.09575±0.00793 Plate DMSO Control (-): 0.9575±0.01943 Plate Z-Factor: 0.8817 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

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