| Compound Information | SONAR Target prediction | | Name: | CHLORPROPHAM | | Unique Identifier: | SPE00330051 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C10ClH12NO2 | | Molecular Weight: | 201.565 g/mol | | X log p: | 9.067 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 26.3 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 3 | | Rotatable Bond Count: | 4 | | Canonical Smiles: | CC(C)OC(=O)Nc1cccc(Cl)c1 | | Therapeutics: | herbicide, plant growth regulator |
| Species: |
4932 |
| Condition: |
SPE01503222 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.5779±0.016122 |
| Normalized OD Score: sc h |
0.9754±0.00819144 |
| Z-Score: |
-1.1252±0.442341 |
| p-Value: |
0.28348 |
| Z-Factor: |
-3.0666 |
| Fitness Defect: |
1.2606 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SpectrumTMP | | Plate Number and Position: | 1|F3 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 22.60 Celcius | | Date: | 2006-11-29 YYYY-MM-DD | | Plate CH Control (+): | 0.038825±0.00165 | | Plate DMSO Control (-): | 0.5862±0.01729 | | Plate Z-Factor: | 0.9054 |
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ps
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| DBLink | Rows returned: 2 | |
| 2728 |
propan-2-yl N-(3-chlorophenyl)carbamate |
| 220166 |
tert-butyl N-(3-chlorophenyl)carbamate |
| internal high similarity DBLink | Rows returned: 3 | |
| active | Cluster 13997 | Additional Members: 51 | Rows returned: 2 | |
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