| Compound Information | SONAR Target prediction | | Name: | 5,7-DIHYDROXYFLAVONE | | Unique Identifier: | SPE01505144 | | 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: | Oc1cc(O)c2C(=O)C=C(Oc2c1)c1ccccc1 | | Class: | flavone | | Source: | Ulnus sieboldiana, Flourensia resinosa, Oroxylum indicum, Pinus and Scutellaria spp. | | Reference: | J Chem Soc 1938:1320; Biochem J 59:58 (1955) |
| Species: |
4932 |
| Condition: |
UBP6 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.5882±0.0165463 |
| Normalized OD Score: sc h |
0.9193±0.0028782 |
| Z-Score: |
-3.2601±0.0800177 |
| p-Value: |
0.00113433 |
| Z-Factor: |
0.0418448 |
| Fitness Defect: |
6.7817 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 14|C5 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 24.50 Celcius | | Date: | 2008-01-24 YYYY-MM-DD | | Plate CH Control (+): | 0.0417±0.00048 | | Plate DMSO Control (-): | 0.606175±0.01488 | | Plate Z-Factor: | 0.9166 |
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| DBLink | Rows returned: 0 | |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 1884 | Additional Members: 20 | Rows returned: 5 | |
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