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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 111 112 113 114 115 116 117 118 119 120  Next >> [205]
Species: 4932
Condition: CNB1
Replicates: 2
Raw OD Value: r im 0.8425±0.00360624
Normalized OD Score: sc h 1.0097±0.00361434
Z-Score: 0.4815±0.185494
p-Value: 0.633118
Z-Factor: -3.58266
Fitness Defect: 0.4571
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:10|D5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.60 Celcius
Date:2006-03-03 YYYY-MM-DD
Plate CH Control (+):0.0392±0.00148
Plate DMSO Control (-):0.813375±0.01085
Plate Z-Factor:0.9604
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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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