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Compound InformationSONAR Target prediction
Name:

3,8-DIMETHOXYFLAVONE

Unique Identifier:SPE01500736
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(OC)=C(Oc12)c1ccccc1
Source:semisynthetic analog

Found: 87 active | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [87]
Species: 4932
Condition: SPE01500325
Replicates: 2
Raw OD Value: r im 0.0459±0
Normalized OD Score: sc h 0.1952±0
Z-Score: -7.1306±0
p-Value: 0.000000000000999458
Z-Factor: 0.717955
Fitness Defect: 27.6316
Bioactivity Statement: Toxic
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|B5
Drug Concentration:50.00 nM
OD Absorbance:0 nm
Robot Temperature:0.00 Celcius
Date:2006-08-13 YYYY-MM-DD
Plate CH Control (+):0.0387±0.00059
Plate DMSO Control (-):0.2352±0.01770
Plate Z-Factor:0.7192
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DBLink | Rows returned: 1
6708667 3,8-dimethoxy-2-phenyl-chromen-4-one

internal high similarity DBLink | Rows returned: 0

active | Cluster 16135 | Additional Members: 3 | Rows returned: 1
SPE01500737 0

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