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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: 80 active | as graph: single | with analogs [1] << Back 71 72 73 74 75 76 77 78 79 80 Next >> [80]
Species: 4932
Condition: VAM3
Replicates: 2
Raw OD Value: r im 0.1951±0.00141421
Normalized OD Score: sc h 0.3193±0.00290442
Z-Score: -20.7003±0.869077
p-Value: 0
Z-Factor: 0.638646
Fitness Defect: INF
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|B9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.20 Celcius
Date:2008-04-09 YYYY-MM-DD
Plate CH Control (+):0.0397±0.00094
Plate DMSO Control (-):0.6093999999999999±0.04638
Plate Z-Factor:0.7531
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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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