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Compound InformationSONAR 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
Species: 4932
Condition: TOR1
Replicates: 2
Raw OD Value: r im 0.9903±0.00480833
Normalized OD Score: sc h 0.9757±0.00318761
Z-Score: 0.5815±0.127969
p-Value: 0.562524
Z-Factor: -4.90422
Fitness Defect: 0.5753
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:2012-09-18 YYYY-MM-DD
Plate CH Control (+):0.000275±0.00325
Plate DMSO Control (-):1.0075500000000002±0.03017
Plate Z-Factor:0.8747
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internal high similarity DBLink | Rows returned: 0

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