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Compound InformationSONAR Target prediction
Name:

5,7-DIHYDROXYFLAVONE

Unique Identifier:SPE01505144
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:Oc1cc(O)c2C(=O)C=C(Oc2c1)c1ccccc1
Class:flavone
Source:Ulnus sieboldiana, Flourensia resinosa, Oroxylum indicum, Pinus and Scutellaria spp.
Reference:J Chem Soc 1938:1320; Biochem J 59:58 (1955)

Found: 70 active | as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [70]
Species: 4932
Condition: SRL3
Replicates: 2
Raw OD Value: r im 0.6503±0.00459619
Normalized OD Score: sc h 0.9122±0.00562226
Z-Score: -4.9995±0.304009
p-Value: 0.00000094927
Z-Factor: 0.0682655
Fitness Defect: 13.8676
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:14|C5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.30 Celcius
Date:2008-09-17 YYYY-MM-DD
Plate CH Control (+):0.042275±0.00137
Plate DMSO Control (-):0.6957500000000001±0.01390
Plate Z-Factor:0.9270
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 1884 | Additional Members: 20 | Rows returned: 121 2 Next >> 
SPE01500717 0.452830188679245
SPE01500724 0.345454545454545
SPE01504115 0.294117647058823
SPE00200499 0.24
Prest49 0.24
Prest1131 0.191489361702128

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