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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: 121 nonactive | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [121]
Species: 4932
Condition: BCK2
Replicates: 2
Raw OD Value: r im 0.7649±0.0346482
Normalized OD Score: sc h 0.9899±0.00775049
Z-Score: -0.4067±0.275625
p-Value: 0.689858
Z-Factor: -5.7057
Fitness Defect: 0.3713
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:8|A6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.70 Celcius
Date:2006-03-29 YYYY-MM-DD
Plate CH Control (+):0.03815±0.00160
Plate DMSO Control (-):0.7476±0.01166
Plate Z-Factor:0.9529
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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

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

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