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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 201 202 203 204 205 Next >> [205]
Species: 4932
Condition: pdr_yCG196
Replicates: 2
Raw OD Value: r im 0.8035±0.0289914
Normalized OD Score: sc h 1.0040±0.00206085
Z-Score: 0.1332±0.0699347
p-Value: 0.89413
Z-Factor: -13.2381
Fitness Defect: 0.1119
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:11|F6
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.094±0.00885
Plate DMSO Control (-):0.9415±0.01494
Plate Z-Factor:0.9115
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

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

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