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Compound InformationSONAR Target prediction
Name:

DALBERGIONE

Unique Identifier:SPE00201281
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:212.159 g/mol
X log p:18.209  (online calculus)
Lipinksi Failures1
TPSA34.14
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:3
Canonical Smiles:C=CC(c1ccccc1)c1cc(=O)ccc1=O
Class:quinone
Source:Dalbergia spp

Found: 546 nonactive | as graph: single | with analogs [1] << Back 541 542 543 544 545 546 Next >> [546]
Species: 4932
Condition: SLT2
Replicates: 2
Raw OD Value: r im 0.8930±0.000919239
Normalized OD Score: sc h 1.0225±0.000584586
Z-Score: -0.7793±0.0274707
p-Value: 0.435888
Z-Factor: -1.07875
Fitness Defect: 0.8304
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:15|H5
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09349999999999999±0.00618
Plate DMSO Control (-):0.96075±0.01861
Plate Z-Factor:0.9141
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DBLink | Rows returned: 1
99926 2-methoxy-5-(1-phenylprop-2-enyl)cyclohexa-2,5-diene-1,4-dione

internal high similarity DBLink | Rows returned: 0

active | Cluster 9726 | Additional Members: 2 | Rows returned: 1
SPE00240828 0.557692307692308

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