| 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: |
BIM1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6763±0.0143543 |
| Normalized OD Score: sc h |
1.0043±0.0172794 |
| Z-Score: |
0.2571±0.904827 |
| p-Value: |
0.535856 |
| Z-Factor: |
-25.4654 |
| Fitness Defect: |
0.6239 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 12|E10 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.20 Celcius | | Date: | 2008-06-24 YYYY-MM-DD | | Plate CH Control (+): | 0.0407±0.00173 | | Plate DMSO Control (-): | 0.653225±0.01668 | | Plate Z-Factor: | 0.9040 |
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ps
pdf |
| 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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