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: |
YPT6 |
Replicates: |
2 |
Raw OD Value: r im |
0.6781±0.00296985 |
Normalized OD Score: sc h |
1.1005±0.0125017 |
Z-Score: |
3.3663±0.253956 |
p-Value: |
0.000915062 |
Z-Factor: |
-1.69971 |
Fitness Defect: |
6.9965 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 4|E4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 21.90 Celcius | Date: | 2006-02-22 YYYY-MM-DD | Plate CH Control (+): | 0.041425000000000003±0.00104 | Plate DMSO Control (-): | 0.6384000000000001±0.03634 | Plate Z-Factor: | 0.9350 |
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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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