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: |
SPE01500191 |
Replicates: |
2 |
Raw OD Value: r im |
0.5236±0.0228395 |
Normalized OD Score: sc h |
1.1016±0.0172061 |
Z-Score: |
1.0192±0.0345053 |
p-Value: |
0.30825 |
Z-Factor: |
-13.9724 |
Fitness Defect: |
1.1768 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SpectrumTMP | Plate Number and Position: | 1|F3 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.00 Celcius | Date: | 2006-12-22 YYYY-MM-DD | Plate CH Control (+): | 0.039425±0.00221 | Plate DMSO Control (-): | 0.47150000000000003±0.11997 | Plate Z-Factor: | 0.3473 |
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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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