| Compound Information | SONAR Target prediction | | Name: | QUERCETIN PENTAMETHYL ETHER | | Unique Identifier: | SPE01600075 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 352.21 g/mol | | X log p: | 12.426 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 72.45 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 7 | | Rotatable Bond Count: | 6 | | Canonical Smiles: | COc1cc(OC)c2C(=O)C(OC)=C(Oc2c1)c1ccc(OC)c(OC)c1 | | Class: | flavone | | Source: | derivative |
| Species: |
4932 |
| Condition: |
VBA3 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6976±0.0053033 |
| Normalized OD Score: sc h |
1.0155±0.00162665 |
| Z-Score: |
0.8112±0.0789666 |
| p-Value: |
0.41799 |
| Z-Factor: |
-4.30952 |
| Fitness Defect: |
0.8723 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 24|D10 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 24.20 Celcius | | Date: | 2008-03-12 YYYY-MM-DD | | Plate CH Control (+): | 0.041550000000000004±0.00085 | | Plate DMSO Control (-): | 0.6579250000000001±0.01685 | | Plate Z-Factor: | 0.9289 |
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| DBLink | Rows returned: 2 | |
| 97332 |
2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-chromen-4-one |
| 634113 |
3,5,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one |
| internal high similarity DBLink | Rows returned: 2 | |
| active | Cluster 7222 | Additional Members: 3 | Rows returned: 1 | |
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