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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 1 2 3 4 5 6 7 8 9 10  Next >> [546]
Species: 4932
Condition: SPE01504180
Replicates: 2
Raw OD Value: r im 0.5136±0.0371938
Normalized OD Score: sc h 1.0036±0.0118694
Z-Score: 0.1245±0.409283
p-Value: 0.77398
Z-Factor: -14.1751
Fitness Defect: 0.2562
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|C3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.50 Celcius
Date:2006-11-29 YYYY-MM-DD
Plate CH Control (+):0.038925±0.00189
Plate DMSO Control (-):0.5607±0.02746
Plate Z-Factor:0.9000
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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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