Compound Information | SONAR 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 Failures | 0 | TPSA | 41.79 | 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 |
Species: |
4896 |
Condition: |
MT1181-W303mata |
Replicates: |
2 |
Raw OD Value: r im |
0.4130±0.000141421 |
Normalized OD Score: sc h |
1.0647±0.0423466 |
Z-Score: |
0.6605±0.436458 |
p-Value: |
0.528688 |
Z-Factor: |
-3.35312 |
Fitness Defect: |
0.6374 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 10|D5 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 27.10 Celcius | Date: | 2005-12-14 YYYY-MM-DD | Plate CH Control (+): | 0.36845±0.00861 | Plate DMSO Control (-): | 0.40685000000000004±0.02404 | Plate Z-Factor: | -1.6074 |
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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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