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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 91 92 93 94 95 96 97 98 99 100  Next >> [104]
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.5079±0.0207182
Normalized OD Score: sc h 0.9684±0.0293049
Z-Score: -0.8906±0.821238
p-Value: 0.448928
Z-Factor: -4.97882
Fitness Defect: 0.8009
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:12|H6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.60 Celcius
Date:2008-06-05 YYYY-MM-DD
Plate CH Control (+):0.0405±0.00084
Plate DMSO Control (-):0.5128999999999999±0.01765
Plate Z-Factor:0.8843
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 13173 | Additional Members: 13 | Rows returned: 3
SPE01504002 0.528301886792453
SPE01505136 0.48
SPE01500718 0.41304347826087

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