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Compound InformationSONAR Target prediction
Name:

ALLOPURINOL

Unique Identifier:SPE01500108
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:132.08 g/mol
X log p:3.587  (online calculus)
Lipinksi Failures0
TPSA41.79
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:0
Canonical Smiles:O=C1NC=Nc2nncc12
Source:synthetic
Therapeutics:antihyperuricemia, antigout, antiurolithic

Found: 205 nonactive as graph: single | with analogs [1] << Back 131 132 133 134 135 136 137 138 139 140  Next >> [205]
Species: 4932
Condition: KAR3
Replicates: 2
Raw OD Value: r im 0.6593±0.00325269
Normalized OD Score: sc h 1.0319±0.00767526
Z-Score: 1.4865±0.317293
p-Value: 0.147002
Z-Factor: -6.50897
Fitness Defect: 1.9173
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:10|D5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.50 Celcius
Date:2007-09-06 YYYY-MM-DD
Plate CH Control (+):0.041025±0.00397
Plate DMSO Control (-):0.6179250000000001±0.05409
Plate Z-Factor:0.6719
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 1079 | Additional Members: 1 | Rows returned: 0

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