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Compound InformationSONAR Target prediction
Name:

3,4--DIHYDROXYFLAVONE

Unique Identifier:SPE01505138
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H10O4
Molecular Weight:244.158 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:Oc1ccc(cc1)C1Oc2ccccc2C(=O)C=1O
Class:flavone
Source:Millettia zechiana (Me ether)
Reference:J Org Chem 32:3992 (1967)

Found: 26 nonactive | as graph: single | with analogs [1] << Back 21 22 23 24 25 26
Species: 4932
Condition: VPS35
Replicates: 2
Raw OD Value: r im 0.6511±0.0135764
Normalized OD Score: sc h 0.9309±0.0254846
Z-Score: -3.4527±1.21145
p-Value: 0.00472226
Z-Factor: -1.06614
Fitness Defect: 5.3555
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|B9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.60 Celcius
Date:2008-02-20 YYYY-MM-DD
Plate CH Control (+):0.0427±0.00226
Plate DMSO Control (-):0.6900499999999999±0.01335
Plate Z-Factor:0.9134
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 10131 | Additional Members: 11 | Rows returned: 2
SPE01505278 0.350877192982456
SPE01501012 0.234042553191489

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