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: |
4932 |
Condition: |
BEM2 |
Replicates: |
2 |
Raw OD Value: r im |
0.4938±0.00141421 |
Normalized OD Score: sc h |
1.0096±0.000918547 |
Z-Score: |
0.3842±0.0337591 |
p-Value: |
0.700924 |
Z-Factor: |
-4.64241 |
Fitness Defect: |
0.3554 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 4|B5 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 23.70 Celcius | Date: | 2008-02-05 YYYY-MM-DD | Plate CH Control (+): | 0.041075±0.00044 | Plate DMSO Control (-): | 0.47259999999999996±0.02017 | Plate Z-Factor: | 0.8586 |
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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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