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Compound InformationSONAR Target prediction
Name:

6,4--DIHYDROXYFLAVONE

Unique Identifier:SPE01500717
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)C1Oc2ccc(O)cc2C(=O)C=1
Class:flavone
Source:Cassia spp as glycoside
Therapeutics:antihaemorrhagic

Found: 104 nonactive as graph: single | with analogs [1] << Back 81 82 83 84 85 86 87 88 89 90  Next >> [104]
Species: 4932
Condition: STO1
Replicates: 2
Raw OD Value: r im 0.5308±0.0131522
Normalized OD Score: sc h 0.9475±0.00573338
Z-Score: -1.8712±0.235583
p-Value: 0.064925
Z-Factor: -1.04591
Fitness Defect: 2.7345
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:21|H2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2007-12-06 YYYY-MM-DD
Plate CH Control (+):0.0424±0.00112
Plate DMSO Control (-):0.5291±0.01785
Plate Z-Factor:0.8926
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 1884 | Additional Members: 20 | Rows returned: 122 Next >> 
SPE01500724 0.345454545454545
SPE01504115 0.294117647058823
SPE00200499 0.24
Prest49 0.24
Prest1131 0.191489361702128
SPE01505144 0.191489361702128

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