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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: 48 nonactive | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [48]
Species: 4932
Condition: KAR3
Replicates: 2
Raw OD Value: r im 0.6091±0.00968736
Normalized OD Score: sc h 0.9417±0.00299237
Z-Score: -2.7201±0.0646088
p-Value: 0.00658134
Z-Factor: -0.901545
Fitness Defect: 5.0235
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:7|A8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.50 Celcius
Date:2007-09-06 YYYY-MM-DD
Plate CH Control (+):0.04115±0.00080
Plate DMSO Control (-):0.6285499999999999±0.01990
Plate Z-Factor:0.8868
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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: 122 Next >> 
XBX 00307 0.9146
SPE01504065 0.9146
SPE01500672 0.9146
LOPAC 01176 0.9146
LOPAC 01061 0.9146
LOPAC 01047 0.9202

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

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