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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 1 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: BIM1
Replicates: 2
Raw OD Value: r im 0.6524±0.00282843
Normalized OD Score: sc h 0.9734±0.00348737
Z-Score: -1.3742±0.291495
p-Value: 0.178416
Z-Factor: -2.34127
Fitness Defect: 1.7236
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:2008-06-24 YYYY-MM-DD
Plate CH Control (+):0.0407±0.00173
Plate DMSO Control (-):0.653225±0.01668
Plate Z-Factor:0.9040
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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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