Compound Information | SONAR Target prediction | Name: | DIPHENYLUREA | Unique Identifier: | SPE00211126 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 200.152 g/mol | X log p: | 20.438 (online calculus) | Lipinksi Failures | 1 | TPSA | 17.07 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 3 | Rotatable Bond Count: | 4 | Canonical Smiles: | O=C(Nc1ccccc1)Nc1ccccc1 | Class: | aromatic | Source: | coconut milk |
Species: |
4932 |
Condition: |
BBR_HAL_tri_24h |
Replicates: |
2 |
Raw OD Value: r im |
0.4442±0.0106066 |
Normalized OD Score: sc h |
1.0026±0.00692462 |
Z-Score: |
0.0185±0.0514938 |
p-Value: |
0.97096 |
Z-Factor: |
-3.31822 |
Fitness Defect: |
0.0295 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SpectrumTMP | Plate Number and Position: | 1|D9 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 22.00 Celcius | Date: | 2007-04-11 YYYY-MM-DD | Plate CH Control (+): | 0.0405±0.00180 | Plate DMSO Control (-): | 0.487525±0.17308 | Plate Z-Factor: | 0.0654 |
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DBLink | Rows returned: 1 | |
internal high similarity DBLink | Rows returned: 1 | |
active | Cluster 12793 | Additional Members: 20 | Rows returned: 1 | |
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