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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 1 2 3 4 5 6 7 8 9 10  Next >>  Species: 4932 Condition: NPR1 Replicates: 2 Raw OD Value: r im 0.9219±0.0019799 Normalized OD Score: sc h 0.9587±0.0204678 Z-Score: 0.0503±0.899761 p-Value: 0.525154 Z-Factor: -3.70393 Fitness Defect: 0.6441 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 (+): 0.0032500000000000003±0.00512 Plate DMSO Control (-): 1.009175±0.03035 Plate Z-Factor: 0.8913 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

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