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Compound Information SONAR Target prediction Name: Unique Identifier: SPE01300038 MolClass: Checkout models in ver1.5 and ver1.0 Molecular Formula: Molecular Weight: 119.031 g/mol X log p:   (online calculus) Lipinksi Failures TPSA Hydrogen Bond Donor Count: Hydrogen Bond Acceptors Count: Rotatable Bond Count: Canonical Smiles: [Na+].[O-]C(=O)CCCO 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 0.7625±0.0431335 Normalized OD Score: sc h 1.0250±0.0241176 Z-Score: 0.8376±0.812949 p-Value: 0.475292 Z-Factor: -4.24094 Fitness Defect: 0.7438 Bioactivity Statement: Nonactive Experimental Conditions Library: Spectrum_ED Plate Number and Position: 13|G3 Drug Concentration: 50.00 nM OD Absorbance: 595 nm Robot Temperature: 30.00 Celcius Date: 2010-08-10 YYYY-MM-DD Plate CH Control (+): 0.09375±0.00920 Plate DMSO Control (-): 0.9197500000000001±0.02216 Plate Z-Factor: 0.8762 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

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