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Compound InformationSONAR Target prediction
Name:

7,4--DIHYDROXYFLAVONE

Unique Identifier:SPE01500721
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H10O4
Molecular Weight:244.158 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:Oc1ccc(cc1)C1Oc2cc(O)ccc2C(=O)C=1
Class:flavone
Source:Pterocarpus marsupium
Reference:Phytochemistry 4: 523 (1965); J Nat Prod 47:179 (1984)
Therapeutics:antioxidant

Found: 104 nonactive as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.8250±0.00452548
Normalized OD Score: sc h 0.9684±0.00432367
Z-Score: -1.6230±0.180493
p-Value: 0.107417
Z-Factor: -2.06328
Fitness Defect: 2.231
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:18|B6
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09075±0.00653
Plate DMSO Control (-):0.964±0.02179
Plate Z-Factor:0.8749
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 13173 | Additional Members: 13 | Rows returned: 4
SPE01504002 0.528301886792453
SPE01505136 0.48
SPE01500718 0.41304347826087
SPE01500719 0.361702127659574

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