Compound Information | SONAR Target prediction | Name: | Novel | Unique Identifier: | LAT016D06 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C14ClH11O3 | Molecular Weight: | 251.601 g/mol | X log p: | 15.477 (online calculus) | Lipinksi Failures | 1 | TPSA | 17.07 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 3 | Rotatable Bond Count: | 3 | Canonical Smiles: | Oc1ccc(c(O)c1)C(=O)Cc1cccc(Cl)c1 |
Species: |
4932 |
Condition: |
pdr22h |
Replicates: |
2 |
Raw OD Value: r im |
0.2231±0.0901561 |
Normalized OD Score: sc h |
0.3339±0.13281 |
Z-Score: |
-25.9109±2.13576 |
p-Value: |
0 |
Z-Factor: |
0.283958 |
Fitness Defect: |
INF |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | LATCA | Plate Number and Position: | 16|D6 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 27.00 Celcius | Date: | 2007-03-08 YYYY-MM-DD | Plate CH Control (+): | 0.04215±0.00278 | Plate DMSO Control (-): | 0.660725±0.01709 | Plate Z-Factor: | 0.9200 |
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DBLink | Rows returned: 2 | |
689037 |
2-(3-chlorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone |
729356 |
2-(3-chlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone |
internal high similarity DBLink | Rows returned: 0 | |
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