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: |
RSC2 |
Replicates: |
2 |
Raw OD Value: r im |
0.3939±0.0379716 |
Normalized OD Score: sc h |
0.9672±0.0181154 |
Z-Score: |
-0.8865±0.463846 |
p-Value: |
0.400512 |
Z-Factor: |
-4.4592 |
Fitness Defect: |
0.915 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 25|H5 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.60 Celcius | Date: | 2007-12-12 YYYY-MM-DD | Plate CH Control (+): | 0.042749999999999996±0.00025 | Plate DMSO Control (-): | 0.40042500000000003±0.01398 | Plate Z-Factor: | 0.9127 |
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DBLink | Rows returned: 2 | |
904 |
N-phenylacetamide |
85126 |
N-phenylacetamide |
internal high similarity DBLink | Rows returned: 1 | |
nonactive | Cluster 12793 | Additional Members: 20 | Rows returned: 2 | |
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