| Compound Information | SONAR Target prediction | | Name: | ARTEMISININ | | Unique Identifier: | BIOMOL 22 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C15H22O5 | | Molecular Weight: | 263.181 g/mol | | X log p: | -0.183 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 53.99 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 5 | | Rotatable Bond Count: | 0 | | Canonical Smiles: | CC1CCC2C(C)C(=O)OC3OC4(C)CCC1C32OO4 |
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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 4356 | Additional Members: 5 | Rows returned: 2 | |
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