Compound Information | SONAR Target prediction | Name: | THIAMPHENICOL | Unique Identifier: | SPE01503136 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 341.104 g/mol | X log p: | 7.295 (online calculus) | Lipinksi Failures | 1 | TPSA | 59.59 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 6 | Rotatable Bond Count: | 7 | Canonical Smiles: | CS(=O)(=O)c1ccc(cc1)C(O)C(CO)NC(=O)C(Cl)Cl | Source: | synthetic | Therapeutics: | antibacterial |
Species: |
4896 |
Condition: |
MT1181-W303mata |
Replicates: |
2 |
Raw OD Value: r im |
0.4570±0.081388 |
Normalized OD Score: sc h |
1.1459±0.119891 |
Z-Score: |
1.4898±1.23251 |
p-Value: |
0.2773 |
Z-Factor: |
-3.55405 |
Fitness Defect: |
1.2827 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 21|A10 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 27.20 Celcius | Date: | 2005-12-14 YYYY-MM-DD | Plate CH Control (+): | 0.403625±0.02327 | Plate DMSO Control (-): | 0.451075±0.04257 | Plate Z-Factor: | -1.9949 |
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DBLink | Rows returned: 3 | |
5433 |
2,2-dichloro-N-[1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide |
27200 |
2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide |
146678 |
2,2-dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 681 | Additional Members: 8 | Rows returned: 0 | |
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