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Compound InformationSONAR Target prediction
Name:

Unique Identifier:SPE01300043
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:168.061 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:OCC(O)C(O)C(O)C(O)CO

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 0.7435±0.0219203
Normalized OD Score: sc h 0.9997±0.0329926
Z-Score: -0.0069±1.10336
p-Value: 0.435288
Z-Factor: -144.858
Fitness Defect: 0.8317
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:1|A3
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.0885±0.00760
Plate DMSO Control (-):0.9339999999999999±0.01812
Plate Z-Factor:0.9212
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