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Compound InformationSONAR Target prediction
Name:

8,2`-DIMETHOXYFLAVONE

Unique Identifier:SPE01500740
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:COc1cccc2C(=O)C=C(Oc12)c1ccccc1OC
Source:ex Primula pulverulenta
Reference:Phytochemistry 27: 1483 (1988)

Found: 68 nonactive | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [68]
Species: 4932
Condition: COT1
Replicates: 2
Raw OD Value: r im 0.6884±0.00367696
Normalized OD Score: sc h 0.9915±0.00484346
Z-Score: -0.4432±0.256709
p-Value: 0.662882
Z-Factor: -18.0917
Fitness Defect: 0.4112
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|D6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.60 Celcius
Date:2007-11-20 YYYY-MM-DD
Plate CH Control (+):0.0406±0.00108
Plate DMSO Control (-):0.6823250000000001±0.02284
Plate Z-Factor:0.8935
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DBLink | Rows returned: 1
6708756 8-methoxy-2-(2-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 0

active | Cluster 3887 | Additional Members: 4 | Rows returned: 1
SPE01500742 0

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