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: |
ASF1 |
Replicates: |
2 |
Raw OD Value: r im |
0.5924±0.0026163 |
Normalized OD Score: sc h |
0.9882±0.00996528 |
Z-Score: |
-0.5000±0.425943 |
p-Value: |
0.632746 |
Z-Factor: |
-44.7934 |
Fitness Defect: |
0.4577 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 8|F5 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 23.60 Celcius | Date: | 2008-01-30 YYYY-MM-DD | Plate CH Control (+): | 0.04365±0.00065 | Plate DMSO Control (-): | 0.577475±0.02553 | Plate Z-Factor: | 0.8500 |
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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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