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: |
SPE00100719 |
Replicates: |
2 |
Raw OD Value: r im |
0.5790±0.00226274 |
Normalized OD Score: sc h |
1.0174±0.000779159 |
Z-Score: |
0.7278±0.0272394 |
p-Value: |
0.466802 |
Z-Factor: |
-15.9206 |
Fitness Defect: |
0.7619 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SpectrumTMP | Plate Number and Position: | 2|B7 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 20.30 Celcius | Date: | 2006-12-15 YYYY-MM-DD | Plate CH Control (+): | 0.039325±0.00179 | Plate DMSO Control (-): | 0.589575±0.02381 | Plate Z-Factor: | 0.8590 |
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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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