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Compound InformationSONAR Target prediction
Name:

7,2`-DIMETHOXYFLAVONE

Unique Identifier:SPE01500742
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:COc1ccc2C(=O)C=C(Oc2c1)c1ccccc1OC
Source:ex Citrus spp

Found: 48 nonactive | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [48]
Species: 4932
Condition: CLB2
Replicates: 2
Raw OD Value: r im 0.6331±0.00275772
Normalized OD Score: sc h 0.9410±0.000317655
Z-Score: -3.4031±0.0581204
p-Value: 0.000673214
Z-Factor: -0.778628
Fitness Defect: 7.3034
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:8|E6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.10 Celcius
Date:2007-11-02 YYYY-MM-DD
Plate CH Control (+):0.0416±0.00035
Plate DMSO Control (-):0.662075±0.02099
Plate Z-Factor:0.8977
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DBLink | Rows returned: 1
688671 7-methoxy-2-(2-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 4
BTB 13710 0.9122
SPE01500738 0.9342
BTB 14495 0.9392
BTB 14493 1.0000

active | Cluster 3887 | Additional Members: 4 | Rows returned: 1
SPE01500740 0.46551724137931

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