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: |
POM152 |
Replicates: |
2 |
Raw OD Value: r im |
0.6979±0.0033234 |
Normalized OD Score: sc h |
0.9845±0.0053692 |
Z-Score: |
-0.8223±0.276467 |
p-Value: |
0.41977 |
Z-Factor: |
-3.81155 |
Fitness Defect: |
0.868 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 25|H5 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.90 Celcius | Date: | 2008-03-15 YYYY-MM-DD | Plate CH Control (+): | 0.04125±0.00113 | Plate DMSO Control (-): | 0.6833750000000001±0.01479 | Plate Z-Factor: | 0.9210 |
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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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