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: |
BY4741-3rd |
Replicates: |
2 |
Raw OD Value: r im |
0.9150±0.0212132 |
Normalized OD Score: sc h |
0.9769±0.00911191 |
Z-Score: |
-0.1459±0.527524 |
p-Value: |
0.712074 |
Z-Factor: |
-1.58182 |
Fitness Defect: |
0.3396 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 1|C10 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2010-08-10 YYYY-MM-DD | Plate CH Control (+): | 0.09±0.00250 | Plate DMSO Control (-): | 0.9574999999999999±0.01026 | Plate Z-Factor: | 0.9662 |
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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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