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Compound InformationSONAR Target prediction
Name:

PRIMULETIN

Unique Identifier:SPE01501197
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H10O3
Molecular Weight:228.159 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:Oc1cccc2OC(=CC(=O)c12)c1ccccc1
Class:flavone
Source:Primula spp
Reference:Helv Chim Acta 24:297 (1941)

Found: 20 active | as graph: single | with analogs << Back 11 12 13 14 15 16 17 18 19 20
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.3946±0.00806102
Normalized OD Score: sc h 0.7804±0.000853807
Z-Score: -6.1441±0.0153563
p-Value: 0.000000000806272
Z-Factor: 0.542329
Fitness Defect: 20.9386
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:22|B7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.00 Celcius
Date:2008-06-05 YYYY-MM-DD
Plate CH Control (+):0.040749999999999995±0.00089
Plate DMSO Control (-):0.5029250000000001±0.01605
Plate Z-Factor:0.8867
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 4262 | Additional Members: 9 | Rows returned: 4
SPE00300384 0.5
SPE01500739 0.454545454545455
SPE01500738 0.388888888888889
SPE00211227 0.133333333333333

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