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Compound InformationSONAR Target prediction
Name:

5,4`-DIMETHOXYFLAVONE

Unique Identifier:SPE00211227
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C17H14O4
Molecular Weight:268.18 g/mol
X log p:17.421  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:COc1ccc(cc1)C1Oc2cccc(OC)c2C(=O)C=1

Found: 101 nonactive as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [101]
Species: 4932
Condition: FUR4
Replicates: 2
Raw OD Value: r im 0.4239±0.0192333
Normalized OD Score: sc h 0.9782±0.0043836
Z-Score: -0.5662±0.0130545
p-Value: 0.57129
Z-Factor: -1.82671
Fitness Defect: 0.5599
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2006-03-22 YYYY-MM-DD
Plate CH Control (+):0.0392±0.00130
Plate DMSO Control (-):0.43245±0.00681
Plate Z-Factor:0.9241
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DBLink | Rows returned: 1
688669 5-methoxy-2-(4-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 17<< Back 1 2 3 Next >> 
LOPAC 00653 0.9437
JFD 02379 0.9437
JFD 00149 0.9437
BTB 10082 0.9496
SPE00240958 0.9496
BTB 14494 0.9568

active | Cluster 4262 | Additional Members: 9 | Rows returned: 3
SPE01500739 0.454545454545455
SPE01501197 0.431372549019608
SPE01500738 0.388888888888889

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