Compound Information | SONAR Target prediction | Name: | isopropyl N-(3,5-dichlorophenyl)carbamate | Unique Identifier: | SPB 07912 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C10H11NO2Cl2 | Molecular Weight: | 237.018 g/mol | X log p: | 7.707 (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)Nc1cc(Cl)cc(Cl)c1 |
Species: |
4932 |
Condition: |
BY4743 |
Replicates: |
2 |
Raw OD Value: r im |
0.7450±0.0212132 |
Normalized OD Score: sc h |
0.9736±0.00423549 |
Z-Score: |
0.0845±0.213079 |
p-Value: |
0.88066 |
Z-Factor: |
-1.35846 |
Fitness Defect: |
0.1271 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Bioactive | Plate Number and Position: | 9|H5 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2010-08-10 YYYY-MM-DD | Plate CH Control (+): | 0.09±0.00250 | Plate DMSO Control (-): | 0.775±0.01081 | Plate Z-Factor: | 0.9218 |
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DBLink | Rows returned: 2 | |
2747130 |
propan-2-yl N-(3,5-dichlorophenyl)carbamate |
4935479 |
tert-butyl N-(3,5-dichlorophenyl)carbamate |
internal high similarity DBLink | Rows returned: 3 | |
active | Cluster 17219 | Additional Members: 19 | Rows returned: 0 | |
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