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Compound InformationSONAR Target prediction
Name:

3,7-DIMETHOXYFLAVONE

Unique Identifier:SPE01500737
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(OC)=C(Oc2c1)c1ccccc1
Source:ex Pongamia pinnata

Found: 65 active | as graph: single | with analogs [1] << Back 41 42 43 44 45 46 47 48 49 50  Next >> [65]
Species: 4932
Condition: SER1
Replicates: 2
Raw OD Value: r im 0.3766±0.0341533
Normalized OD Score: sc h 0.6219±0.033195
Z-Score: -11.9276±1.37304
p-Value: 3.08458e-28
Z-Factor: 0.0355659
Fitness Defect: 63.346
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|D9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.60 Celcius
Date:2007-09-17 YYYY-MM-DD
Plate CH Control (+):0.039625±0.00045
Plate DMSO Control (-):0.596725±0.04883
Plate Z-Factor:0.7514
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DBLink | Rows returned: 1
688664 3,7-dimethoxy-2-phenyl-chromen-4-one

internal high similarity DBLink | Rows returned: 1
JFD 02348 0.9461

nonactive | Cluster 16135 | Additional Members: 3 | Rows returned: 2
SPE01500736 0.53448275862069
LAT001A05 0

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