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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 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.9150±0
Normalized OD Score: sc h 0.9996±0.000922495
Z-Score: -0.0136±0.0302087
p-Value: 0.98296
Z-Factor: -37.9414
Fitness Defect: 0.0172
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 (+):0.1015±0.00652
Plate DMSO Control (-):0.9765±0.01278
Plate Z-Factor:0.9338
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internal high similarity DBLink | Rows returned: 0

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