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Compound InformationSONAR Target prediction
Name:

7,4--DIHYDROXYFLAVONE

Unique Identifier:SPE01500721
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:Oc1ccc(cc1)C1Oc2cc(O)ccc2C(=O)C=1
Class:flavone
Source:Pterocarpus marsupium
Reference:Phytochemistry 4: 523 (1965); J Nat Prod 47:179 (1984)
Therapeutics:antioxidant

Found: 104 nonactive as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [104]
Species: 4932
Condition: ELF1
Replicates: 2
Raw OD Value: r im 0.6745±0.00509117
Normalized OD Score: sc h 0.9734±0.0000252082
Z-Score: -1.0911±0.00755976
p-Value: 0.27523
Z-Factor: -1.07152
Fitness Defect: 1.2901
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:21|H4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.70 Celcius
Date:2008-07-11 YYYY-MM-DD
Plate CH Control (+):0.041550000000000004±0.00039
Plate DMSO Control (-):0.6795±0.01054
Plate Z-Factor:0.9426
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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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