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Compound Information SONAR Target prediction Name: Unique Identifier: SPE01505748 MolClass: Checkout models in ver1.5 and ver1.0 Molecular Formula: Molecular Weight: 820.917 g/mol X log p:   (online calculus) Lipinksi Failures TPSA Hydrogen Bond Donor Count: Hydrogen Bond Acceptors Count: Rotatable Bond Count: Canonical Smiles: CCC1=C(C)C2=Cc3n4[Mg]n5c(=CC1=N2)c(C)c1C(=O)C(C(=O)OC)C(C2=NC(=Cc4c(C) c3C=C)C(C)C2CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)=c51 Found: 13 nonactive as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >>  Species: 4932 Condition: BY4743 Replicates: 2 Raw OD Value: r im 0.9620±0 Normalized OD Score: sc h 1.0000±0 Z-Score: 1.2202±0 p-Value: 0.222394 Z-Factor: -28.0265 Fitness Defect: 1.5033 Bioactivity Statement: Nonactive Experimental Conditions Library: Spectrum_ED Plate Number and Position: 25|D5 Drug Concentration: 50.00 nM OD Absorbance: 595 nm Robot Temperature: 30.00 Celcius Date: 2012-05-28 YYYY-MM-DD Plate CH Control (+): 0.0985±0.00753 Plate DMSO Control (-): 0.9495±0.01455 Plate Z-Factor: 0.9222 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

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