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: |
BEM2 |
Replicates: |
2 |
Raw OD Value: r im |
0.4516±0.00905097 |
Normalized OD Score: sc h |
0.9957±0.00399449 |
Z-Score: |
-0.1247±0.1152 |
p-Value: |
0.901096 |
Z-Factor: |
-31.1982 |
Fitness Defect: |
0.1041 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 8|F5 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.20 Celcius | Date: | 2008-02-05 YYYY-MM-DD | Plate CH Control (+): | 0.041874999999999996±0.00094 | Plate DMSO Control (-): | 0.44520000000000004±0.01696 | Plate Z-Factor: | 0.8477 |
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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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