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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: 72 active | as graph: single | with analogs [1] << Back 61 62 63 64 65 66 67 68 69 70  Next >> [72]
Species: 4932
Condition: TIF3
Replicates: 2
Raw OD Value: r im 0.5266±0.0337997
Normalized OD Score: sc h 0.8492±0.0568829
Z-Score: -7.1195±2.87522
p-Value: 0.000000182453
Z-Factor: -1.76712
Fitness Defect: 15.5168
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|B3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.20 Celcius
Date:2007-10-31 YYYY-MM-DD
Plate CH Control (+):0.041749999999999995±0.00118
Plate DMSO Control (-):0.6187499999999999±0.04155
Plate Z-Factor:0.7553
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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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