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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 101 102 103 104 105 106 107 108 109 110  Next >> [121]
Species: 4932
Condition: FKS1
Replicates: 2
Raw OD Value: r im 0.3262±0.0420021
Normalized OD Score: sc h 1.0140±0.0124404
Z-Score: 0.2543±0.207685
p-Value: 0.801366
Z-Factor: -5.56753
Fitness Defect: 0.2214
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:13|D5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.50 Celcius
Date:2008-06-04 YYYY-MM-DD
Plate CH Control (+):0.040425±0.00049
Plate DMSO Control (-):0.631475±0.00918
Plate Z-Factor:0.9536
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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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