| 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: |
SWI4 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.5459±0.00827315 |
| Normalized OD Score: sc h |
0.9508±0.0146086 |
| Z-Score: |
-2.2046±0.604792 |
| p-Value: |
0.0420278 |
| Z-Factor: |
-1.8389 |
| Fitness Defect: |
3.1694 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 12|H6 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.20 Celcius | | Date: | 2008-02-07 YYYY-MM-DD | | Plate CH Control (+): | 0.042249999999999996±0.00118 | | Plate DMSO Control (-): | 0.55885±0.01372 | | Plate Z-Factor: | 0.9148 |
|  png
ps
pdf |
| DBLink | Rows returned: 0 | |
| internal high similarity DBLink | Rows returned: 0 | |
| nonactive | Cluster 13173 | Additional Members: 13 | Rows returned: 4 | |
|
