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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 11 12 13 14 15 16 17 18 19 20  Next >> [205]
Species: 4932
Condition: CIN8
Replicates: 2
Raw OD Value: r im 0.6952±0.00374767
Normalized OD Score: sc h 1.0096±0.00487276
Z-Score: 0.0525±0.264937
p-Value: 0.851598
Z-Factor: -23140.5
Fitness Defect: 0.1606
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:4|B5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.70 Celcius
Date:2008-02-06 YYYY-MM-DD
Plate CH Control (+):0.04075±0.00057
Plate DMSO Control (-):0.655225±0.01698
Plate Z-Factor:0.9201
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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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