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Compound InformationSONAR Target prediction
Name:

3-,6-DIHYDROXYFLAVONE

Unique Identifier:SPE01505136
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:Oc1cccc(c1)C1Oc2ccc(O)cc2C(=O)C=1
Class:flavone
Source:Pimelea decora (di-Me ether)
Reference:Ber 33:1478 (1900); Proc Indian Acad Sci Sect A 33:112 (1951)

Found: 87 nonactive | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [87]
Species: 4932
Condition: GIM4
Replicates: 2
Raw OD Value: r im 0.7109±0.00452548
Normalized OD Score: sc h 0.9434±0.000702733
Z-Score: -2.6268±0.0000171869
p-Value: 0.00861806
Z-Factor: -1.0887
Fitness Defect: 4.7539
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:10|H5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.20 Celcius
Date:2008-03-20 YYYY-MM-DD
Plate CH Control (+):0.040625±0.00041
Plate DMSO Control (-):0.73075±0.02738
Plate Z-Factor:0.8613
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 13173 | Additional Members: 13 | Rows returned: 2
SPE01504002 0.528301886792453
SPE01500718 0.41304347826087

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