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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: BY4741-3rd
Replicates: 2
Raw OD Value: r im 0.8900±0.0141421
Normalized OD Score: sc h 0.9582±0.0194194
Z-Score: -1.3602±1.19574
p-Value: 0.317098
Z-Factor: -2.40393
Fitness Defect: 1.1485
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:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.0875±0.00539
Plate DMSO Control (-):0.96±0.02622
Plate Z-Factor:0.8966
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