| Compound Information | SONAR Target prediction | | Name: | N-ACETYLASPARTIC ACID | | Unique Identifier: | SPE01504213 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 166.068 g/mol | | X log p: | -2.034 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 51.21 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 6 | | Rotatable Bond Count: | 5 | | Canonical Smiles: | CC(=O)NC(CC(O)=O)C(O)=O | | Source: | synthetic | | Therapeutics: | analeptic, neurostimulant |
| Species: |
4932 |
| Condition: |
GIM4 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7405±0.000424264 |
| Normalized OD Score: sc h |
1.0079±0.00392883 |
| Z-Score: |
0.3671±0.1868 |
| p-Value: |
0.715916 |
| Z-Factor: |
-15.2863 |
| Fitness Defect: |
0.3342 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 12|E10 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 23.30 Celcius | | Date: | 2008-03-20 YYYY-MM-DD | | Plate CH Control (+): | 0.040675±0.00089 | | Plate DMSO Control (-): | 0.706575±0.02694 | | Plate Z-Factor: | 0.8769 |
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ps
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| 4217221 |
2-acetamidobutanedioate |
| 6451553 |
dipotassium 2-acetamidobutanedioate |
| 6941837 |
(2R)-2-acetamidobutanedioate |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 12525 | Additional Members: 9 | Rows returned: 0 | |
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