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Compound InformationSONAR Target prediction
Name:

Unique Identifier:SPE01505958
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:305.632 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:[O-][N+](=O)c1ccc2NC(=O)CN=C(c3ccccc3Cl)c2c1

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 0.9430±0
Normalized OD Score: sc h 0.9791±0
Z-Score: -0.5651±0
p-Value: 0.572022
Z-Factor: -5.72977
Fitness Defect: 0.5586
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:11|C6
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-05-28 YYYY-MM-DD
Plate CH Control (+):0.0965±0.01034
Plate DMSO Control (-):0.9505±0.02853
Plate Z-Factor:0.8634
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