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: |
CHS7 |
Replicates: |
2 |
Raw OD Value: r im |
0.5664±0.0282136 |
Normalized OD Score: sc h |
0.9981±0.012437 |
Z-Score: |
-0.0470±0.394005 |
p-Value: |
0.780786 |
Z-Factor: |
-29.4506 |
Fitness Defect: |
0.2475 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 4|B5 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.40 Celcius | Date: | 2008-02-21 YYYY-MM-DD | Plate CH Control (+): | 0.040225±0.00067 | Plate DMSO Control (-): | 0.5448500000000001±0.01700 | Plate Z-Factor: | 0.8790 |
| png ps pdf |
DBLink | Rows returned: 0 | |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 1079 | Additional Members: 1 | Rows returned: 0 | |
|