| 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: |
RIC1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.3356±0.0465276 |
| Normalized OD Score: sc h |
0.5397±0.0550872 |
| Z-Score: |
-10.0071±0.309022 |
| p-Value: |
6.3761e-23 |
| Z-Factor: |
0.459051 |
| Fitness Defect: |
51.1069 |
| Bioactivity Statement: |
Active |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 8|F2 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 24.60 Celcius | | Date: | 2006-03-18 YYYY-MM-DD | | Plate CH Control (+): | 0.039099999999999996±0.00161 | | Plate DMSO Control (-): | 0.6086499999999999±0.01704 | | Plate Z-Factor: | 0.9156 |
|  png
ps
pdf |
| DBLink | Rows returned: 0 | |
| internal high similarity DBLink | Rows returned: 0 | |
| nonactive | Cluster 13905 | Additional Members: 3 | Rows returned: 0 | |
|
