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Compound InformationSONAR Target prediction
Name:

3,4--DIHYDROXYFLAVONE

Unique Identifier:SPE01505138
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)C1Oc2ccccc2C(=O)C=1O
Class:flavone
Source:Millettia zechiana (Me ether)
Reference:J Org Chem 32:3992 (1967)

Found: 26 nonactive | as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [26]
Species: 4932
Condition: BY4741
Replicates: 2
Raw OD Value: r im 0.6670±0.0155563
Normalized OD Score: sc h 0.8051±0.00303561
Z-Score: -3.6188±0.0683427
p-Value: 0.000300826
Z-Factor: 0.394743
Fitness Defect: 8.109
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:20|D3
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.086±0.00509
Plate DMSO Control (-):0.97725±0.03447
Plate Z-Factor:0.8561
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 10131 | Additional Members: 11 | Rows returned: 2
SPE01505278 0.350877192982456
SPE01501012 0.234042553191489

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