| Compound Information | SONAR Target prediction | | Name: | Aspartic acid, N-acetyl (R,S) | | Unique Identifier: | Prest712 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C6H9NO5 | | 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 |
| Species: |
9606 |
| Condition: |
TMPPre002 |
| Replicates: |
2 |
| Raw OD Value: r im |
10350.5000±0 |
| Normalized OD Score: sc h |
1.0366±0 |
| Z-Score: |
0.8250±0 |
| p-Value: |
0.409374 |
| Z-Factor: |
-5.82627 |
| Fitness Defect: |
0.8931 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Prestwick | | Plate Number and Position: | 6|B6 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 0 nm | | Robot Temperature: | 24.00 Celcius | | Date: | 2006-10-10 YYYY-MM-DD | | Plate CH Control (+): | 1009.5±953.84240 | | Plate DMSO Control (-): | 2021±558.06298 | | Plate Z-Factor: | -4.4864 |
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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 | |
|
