| Compound Information | SONAR Target prediction | | Name: | NIACINAMIDE | | Unique Identifier: | SPE01505397 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C6H6N2O | | Molecular Weight: | 116.077 g/mol | | X log p: | (online calculus) | | Lipinksi Failures | | | TPSA | | | Hydrogen Bond Donor Count: | | | Hydrogen Bond Acceptors Count: | | | Rotatable Bond Count: | | | Canonical Smiles: | NC(=O)c1cccnc1 | | Source: | widespread in plants, yeasts, fungi | | Therapeutics: | Vitamin B3; enzyme cofactor; anti-pellagra |
| Species: |
4932 |
| Condition: |
VBA3 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6668±0.00473762 |
| Normalized OD Score: sc h |
0.9863±0.00474118 |
| Z-Score: |
-0.7178±0.243314 |
| p-Value: |
0.479404 |
| Z-Factor: |
-8.77547 |
| Fitness Defect: |
0.7352 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 20|H6 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 23.90 Celcius | | Date: | 2008-03-12 YYYY-MM-DD | | Plate CH Control (+): | 0.041325±0.00079 | | Plate DMSO Control (-): | 0.650025±0.01494 | | Plate Z-Factor: | 0.9180 |
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| DBLink | Rows returned: 0 | |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 6743 | Additional Members: 9 | Rows returned: 1 | |
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