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: |
CLN2 |
Replicates: |
2 |
Raw OD Value: r im |
0.6595±0.00784888 |
Normalized OD Score: sc h |
0.9753±0.0116805 |
Z-Score: |
-1.5493±0.601741 |
p-Value: |
0.154689 |
Z-Factor: |
-2.2974 |
Fitness Defect: |
1.8663 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 16|F7 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2010-08-10 YYYY-MM-DD | Plate CH Control (+): | 0.09399999999999999±0.00770 | Plate DMSO Control (-): | 0.8842499999999999±0.02685 | Plate Z-Factor: | 0.8669 |
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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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