Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound Information SONAR Target prediction Name: Unique Identifier: SPE01500838 MolClass: Checkout models in ver1.5 and ver1.0 Molecular Formula: Molecular Weight: 340.288 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)CCCC(C)C1CCC2C(CCCC12C)=CC=C1CC(O)CCC1=C Found: 11 nonactive | as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >>  Species: 4932 Condition: BY4741 Replicates: 2 Raw OD Value: r im 0.6740±0.00848528 Normalized OD Score: sc h 0.8286±0.0166309 Z-Score: -3.0596±0.360416 p-Value: 0.00297642 Z-Factor: 0.183787 Fitness Defect: 5.817 Bioactivity Statement: Nonactive Experimental Conditions Library: Spectrum_ED Plate Number and Position: 2|E10 Drug Concentration: 50.00 nM OD Absorbance: 595 nm Robot Temperature: 30.00 Celcius Date: 2010-08-10 YYYY-MM-DD Plate CH Control (+): 0.083±0.00644 Plate DMSO Control (-): 0.9722500000000001±0.02792 Plate Z-Factor: 0.9122 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

Service provided by the Mike Tyers Laboratory