| Compound Information | SONAR Target prediction | | Name: | 7,2--DIHYDROXYFLAVONE | | Unique Identifier: | SPE01500719 | | 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: | Oc1ccc2C(=O)C=C(Oc2c1)c1ccccc1O | | Class: | flavone | | Source: | Primula spp | | Therapeutics: | antihaemorrhagic |
| Species: |
4932 |
| Condition: |
BY4741-2nd |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6845±0.00452548 |
| Normalized OD Score: sc h |
0.9691±0.00646852 |
| Z-Score: |
-0.6891±0.336839 |
| p-Value: |
0.502936 |
| Z-Factor: |
-8.73699 |
| Fitness Defect: |
0.6873 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 12|H6 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 22.20 Celcius | | Date: | 2008-02-08 YYYY-MM-DD | | Plate CH Control (+): | 0.0404±0.00058 | | Plate DMSO Control (-): | 0.67675±0.01870 | | Plate Z-Factor: | 0.9188 |
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| DBLink | Rows returned: 0 | |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 13173 | Additional Members: 13 | Rows returned: 3 | |
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