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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 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: ARL3
Replicates: 2
Raw OD Value: r im 0.5671±0.00565685
Normalized OD Score: sc h 0.8528±0.00526935
Z-Score: -6.9510±0.508507
p-Value: 0.000000000021908
Z-Factor: 0.539533
Fitness Defect: 24.5442
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:22|B7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.10 Celcius
Date:2008-06-11 YYYY-MM-DD
Plate CH Control (+):0.040825±0.00062
Plate DMSO Control (-):0.668275±0.01131
Plate Z-Factor:0.9535
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 4262 | Additional Members: 9 | Rows returned: 2
SPE01500739 0.454545454545455
SPE01500738 0.388888888888889

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