| Compound Information | SONAR Target prediction | | Name: | ASPIRIN | | Unique Identifier: | SPE01500130 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C9H8O4 | | Molecular Weight: | 172.094 g/mol | | X log p: | (online calculus) | | Lipinksi Failures | | | TPSA | | | Hydrogen Bond Donor Count: | | | Hydrogen Bond Acceptors Count: | | | Rotatable Bond Count: | | | Canonical Smiles: | CC(=O)Oc1ccccc1C(O)=O | | Source: | synthetic | | Therapeutics: | analgesic, antipyretic, antiinflammatory |
| Species: |
4932 |
| Condition: |
pdr_yCG196 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.8185±0.0516188 |
| Normalized OD Score: sc h |
1.0227±0.0276948 |
| Z-Score: |
0.7641±0.93203 |
| p-Value: |
0.535538 |
| Z-Factor: |
-4.7974 |
| Fitness Defect: |
0.6245 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum_ED | | Plate Number and Position: | 11|H5 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 30.00 Celcius | | Date: | 2010-08-10 YYYY-MM-DD | | Plate CH Control (+): | 0.094±0.00885 | | Plate DMSO Control (-): | 0.9415±0.01494 | | Plate Z-Factor: | 0.9115 |
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| DBLink | Rows returned: 0 | |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 4626 | Additional Members: 9 | Rows returned: 1 | |
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