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Compound InformationSONAR Target prediction
Name:

3-HYDROXYFLAVONE

Unique Identifier:SPE01501012
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:228.159 g/mol
X log p:19.162  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:1
Canonical Smiles:OC1C(=O)c2ccccc2OC=1c1ccccc1
Class:flavone
Source:cabbage

Found: 111 active | as graph: single | with analogs [1] << Back 101 102 103 104 105 106 107 108 109 110  Next >> [111]
Species: 4932
Condition: NPR1
Replicates: 2
Raw OD Value: r im 0.8170±0.0136472
Normalized OD Score: sc h 0.7996±0.0100638
Z-Score: -4.9505±0.975918
p-Value: 0.0000102095
Z-Factor: 0.294818
Fitness Defect: 11.4922
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:18|G11
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-09-18 YYYY-MM-DD
Plate CH Control (+):0.0009499999999999998±0.00178
Plate DMSO Control (-):0.9968±0.03769
Plate Z-Factor:0.8711
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DBLink | Rows returned: 2
11349 3-hydroxy-2-phenyl-chromen-4-one
7728964 3-hydroxy-2-naphthalen-1-yl-chromen-4-one

internal high similarity DBLink | Rows returned: 6
JFD 02348 0.9114
NRB 00325 0.9231
BTB 14498 0.9351
JFD 00160 0.9600
SPE01504130 0.9600
JFD 00159 0.9863

nonactive | Cluster 10131 | Additional Members: 11 | Rows returned: 2
SPE01505278 0.350877192982456
SPE01505138 0.3

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