| Compound Information | SONAR Target prediction | | Name: | 6,7-DIHYDROXYFLAVONE | | Unique Identifier: | SPE01500718 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C15H10O4 | | Molecular Weight: | 244.158 g/mol | | X log p: | (online calculus) | | Lipinksi Failures | | | TPSA | | | Hydrogen Bond Donor Count: | | | Hydrogen Bond Acceptors Count: | | | Rotatable Bond Count: | | | Canonical Smiles: | Oc1cc2OC(=CC(=O)c2cc1O)c1ccccc1 | | Source: | synthetic |
| Species: |
4932 |
| Condition: |
ASF1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.5934±0.00799031 |
| Normalized OD Score: sc h |
0.9846±0.0174746 |
| Z-Score: |
-0.6541±0.743316 |
| p-Value: |
0.567934 |
| Z-Factor: |
-13.3086 |
| Fitness Defect: |
0.5658 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 21|H3 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 24.20 Celcius | | Date: | 2008-01-30 YYYY-MM-DD | | Plate CH Control (+): | 0.0446±0.00225 | | Plate DMSO Control (-): | 0.572175±0.02027 | | Plate Z-Factor: | 0.8637 |
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| DBLink | Rows returned: 0 | |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 13173 | Additional Members: 13 | Rows returned: 2 | |
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