| Compound Information | SONAR Target prediction | | Name: | ACETANILIDE | | Unique Identifier: | SPE01501173 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 126.092 g/mol | | X log p: | 9.987 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 17.07 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 2 | | Rotatable Bond Count: | 2 | | Canonical Smiles: | CC(=O)Nc1ccccc1 | | Source: | synthetic | | Therapeutics: | analgesic, antipyretic |
| Species: |
4932 |
| Condition: |
CLN2 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7195±0.0186676 |
| Normalized OD Score: sc h |
0.9719±0.0144319 |
| Z-Score: |
-0.4396±0.668588 |
| p-Value: |
0.667564 |
| Z-Factor: |
-10.3756 |
| Fitness Defect: |
0.4041 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum_ED | | Plate Number and Position: | 6|E11 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 30.00 Celcius | | Date: | 2010-08-10 YYYY-MM-DD | | Plate CH Control (+): | 0.09500000000000001±0.00557 | | Plate DMSO Control (-): | 0.89575±0.02197 | | Plate Z-Factor: | 0.8766 |
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ps
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| DBLink | Rows returned: 2 | |
| 904 |
N-phenylacetamide |
| 85126 |
N-phenylacetamide |
| internal high similarity DBLink | Rows returned: 1 | |
| active | Cluster 12793 | Additional Members: 20 | Rows returned: 2 | |
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