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Compound InformationSONAR Target prediction
Name:

3,7-DIHYDROXYFLAVONE

Unique Identifier:SPE01504130
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:244.158 g/mol
X log p:17.144  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:1
Canonical Smiles:Oc1ccc2C(=O)C(O)=C(Oc2c1)c1ccccc1
Class:flavone
Source:Platymiscium praecox
Reference:Phytochemistry 11: 3515 (1972)

Found: 176 active | as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [176]
Species: 4932
Condition: ARF1
Replicates: 2
Raw OD Value: r im 0.4197±0.0148492
Normalized OD Score: sc h 0.6639±0.0232283
Z-Score: -16.2788±1.07169
p-Value: 0
Z-Factor: 0.371131
Fitness Defect: INF
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:7|A8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.30 Celcius
Date:2007-10-02 YYYY-MM-DD
Plate CH Control (+):0.041425000000000003±0.00098
Plate DMSO Control (-):0.64175±0.02934
Plate Z-Factor:0.8538
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DBLink | Rows returned: 2
5393152 3,7-dihydroxy-2-phenyl-chromen-4-one
5702881 3,7-dihydroxy-2-phenyl-chromen-4-one hydrate

internal high similarity DBLink | Rows returned: 12<< Back 1 2
SPE01502259 0.9202
SPE01502247 0.9259
JFD 00160 0.9355
JFD 00159 0.9474
SPE01501012 0.9600
NRB 00325 0.9615

active | Cluster 15563 | Additional Members: 8 | Rows returned: 2
SPE01505149 0.288461538461538
SPE01502247 0

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