| 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: |
SKT5 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6958±0.000565685 |
| Normalized OD Score: sc h |
1.0037±0.00528837 |
| Z-Score: |
0.1860±0.263389 |
| p-Value: |
0.854758 |
| Z-Factor: |
-10.882 |
| Fitness Defect: |
0.1569 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 4|B5 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 24.10 Celcius | | Date: | 2008-06-17 YYYY-MM-DD | | Plate CH Control (+): | 0.040425±0.00044 | | Plate DMSO Control (-): | 0.675975±0.01079 | | Plate Z-Factor: | 0.9233 |
|  png
ps
pdf |
| DBLink | Rows returned: 0 | |
| internal high similarity DBLink | Rows returned: 0 | |
| nonactive | Cluster 1079 | Additional Members: 1 | Rows returned: 0 | |
|
