| Compound Information | SONAR Target prediction | | Name: | ROTENONE | | Unique Identifier: | BIOMOL 385 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C23H22O6 | | Molecular Weight: | 374.258 g/mol | | X log p: | 9.415 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 63.22 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 6 | | Rotatable Bond Count: | 3 | | Canonical Smiles: | COc1cc2OCC3Oc4c5CC(Oc5ccc4C(=O)C3c2cc1OC)C(C)=C |
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| Raw OD Value: r im |
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| Normalized OD Score: sc h |
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| Fitness Defect: |
INF |
| Bioactivity Statement: |
Toxic |
| Experimental Conditions | | | Library: | | | Plate Number and Position: | | | | Drug Concentration: | nM | | OD Absorbance: | nm | | Robot Temperature: | Celcius | | Date: | YYYY-MM-DD | | Plate CH Control (+): | ± | | Plate DMSO Control (-): | ± | | Plate Z-Factor: | |
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| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 3220 | Additional Members: 18 | Rows returned: 10 | << Back 1 2 |
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