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: |
RSA3 |
Replicates: |
2 |
Raw OD Value: r im |
0.6568±0.0426385 |
Normalized OD Score: sc h |
0.9641±0.0282295 |
Z-Score: |
-1.5389±1.20454 |
p-Value: |
0.254388 |
Z-Factor: |
-5.38277 |
Fitness Defect: |
1.3689 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 19|F2 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 23.90 Celcius | Date: | 2008-04-01 YYYY-MM-DD | Plate CH Control (+): | 0.0415±0.00356 | Plate DMSO Control (-): | 0.681775±0.02561 | Plate Z-Factor: | 0.8509 |
| png ps pdf |
DBLink | Rows returned: 0 | |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 13905 | Additional Members: 3 | Rows returned: 0 | |
|