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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 1 2 3 4 5 6 7 8 9 10  Next >> [70]
Species: 4932
Condition: BIM1
Replicates: 2
Raw OD Value: r im 0.6218±0.00905097
Normalized OD Score: sc h 0.9195±0.00892521
Z-Score: -4.1155±0.120023
p-Value: 0.0000411304
Z-Factor: -0.273181
Fitness Defect: 10.0988
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:2008-06-24 YYYY-MM-DD
Plate CH Control (+):0.0404±0.00148
Plate DMSO Control (-):0.658425±0.01611
Plate Z-Factor:0.9131
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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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