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Compound InformationSONAR Target prediction
Name:

7,2--DIHYDROXYFLAVONE

Unique Identifier:SPE01500719
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:Oc1ccc2C(=O)C=C(Oc2c1)c1ccccc1O
Class:flavone
Source:Primula spp
Therapeutics:antihaemorrhagic

Found: 104 nonactive as graph: single | with analogs [1] << Back 71 72 73 74 75 76 77 78 79 80  Next >> [104]
Species: 4932
Condition: SWI4
Replicates: 2
Raw OD Value: r im 0.5459±0.00827315
Normalized OD Score: sc h 0.9508±0.0146086
Z-Score: -2.2046±0.604792
p-Value: 0.0420278
Z-Factor: -1.8389
Fitness Defect: 3.1694
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:12|H6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.20 Celcius
Date:2008-02-07 YYYY-MM-DD
Plate CH Control (+):0.042249999999999996±0.00118
Plate DMSO Control (-):0.55885±0.01372
Plate Z-Factor:0.9148
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 13173 | Additional Members: 13 | Rows returned: 4
SPE01504002 0.528301886792453
SPE01505136 0.48
SPE01500718 0.41304347826087
SPE01500721 0.195121951219512

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