Compound Information | SONAR Target prediction | Name: | ADENINE | Unique Identifier: | SPE01500807 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 130.087 g/mol | X log p: | 2.386 (online calculus) | Lipinksi Failures | 0 | TPSA | 37.08 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 5 | Rotatable Bond Count: | 0 | Canonical Smiles: | Nc1ncnc2ncnc12 | Class: | alkaloid | Source: | widespread in nature | Reference: | Ber 18: 79, 1928 (1885) | Therapeutics: | Vitamin B4 |
Species: |
4932 |
Condition: |
BEM2 |
Replicates: |
2 |
Raw OD Value: r im |
0.5181±0.0611647 |
Normalized OD Score: sc h |
0.7917±0.0793769 |
Z-Score: |
-11.1734±3.82728 |
p-Value: |
1.25755e-17 |
Z-Factor: |
-0.33461 |
Fitness Defect: |
38.9148 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 8|F2 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.60 Celcius | Date: | 2006-03-25 YYYY-MM-DD | Plate CH Control (+): | 0.0417±0.00147 | Plate DMSO Control (-): | 0.642325±0.00873 | Plate Z-Factor: | 0.9398 |
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DBLink | Rows returned: 0 | |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 13905 | Additional Members: 3 | Rows returned: 0 | |
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