| Compound Information | SONAR Target prediction | | Name: | 5,4`-DIMETHOXYFLAVONE | | Unique Identifier: | SPE00211227 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C17H14O4 | | Molecular Weight: | 268.18 g/mol | | X log p: | 17.421 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 44.76 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 4 | | Rotatable Bond Count: | 3 | | Canonical Smiles: | COc1ccc(cc1)C1Oc2cccc(OC)c2C(=O)C=1 |
| Species: |
4932 |
| Condition: |
SPO22 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.3600±0.0143543 |
| Normalized OD Score: sc h |
1.1082±0.0352751 |
| Z-Score: |
1.3301±0.450997 |
| p-Value: |
0.205528 |
| Z-Factor: |
-2.75807 |
| Fitness Defect: |
1.5822 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 4|E4 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 0.00 Celcius | | Date: | 2006-05-12 YYYY-MM-DD | | Plate CH Control (+): | 0.0384±0.00116 | | Plate DMSO Control (-): | 0.32935000000000003±0.02938 | | Plate Z-Factor: | 0.6490 |
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| DBLink | Rows returned: 1 | |
| 688669 |
5-methoxy-2-(4-methoxyphenyl)chromen-4-one |
| internal high similarity DBLink | Rows returned: 17 | << Back 1 2 3 |
| active | Cluster 4262 | Additional Members: 9 | Rows returned: 3 | |
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