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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] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [104]
Species: 4932
Condition: pdr_yCG196
Replicates: 2
Raw OD Value: r im 0.7680±0.0282843
Normalized OD Score: sc h 0.9774±0.0114898
Z-Score: -0.7556±0.378534
p-Value: 0.465864
Z-Factor: -4.69371
Fitness Defect: 0.7639
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 (+):0.09325±0.00935
Plate DMSO Control (-):0.9385±0.02337
Plate Z-Factor:0.8595
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 13173 | Additional Members: 13 | Rows returned: 3
SPE01504002 0.528301886792453
SPE01505136 0.48
SPE01500718 0.41304347826087

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