Compound Information | SONAR Target prediction | Name: | ESCULETIN | Unique Identifier: | SPE01500899 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 172.094 g/mol | X log p: | 8.826 (online calculus) | Lipinksi Failures | 1 | TPSA | 26.3 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 4 | Rotatable Bond Count: | 0 | Canonical Smiles: | Oc1cc2OC(=O)C=Cc2cc1O | Class: | coumarin | Source: | Aesculus and Solanaceae spp | Therapeutics: | antifungal |
Species: |
4932 |
Condition: |
ASF1 |
Replicates: |
2 |
Raw OD Value: r im |
0.5945±0.0158392 |
Normalized OD Score: sc h |
1.0121±0.0105345 |
Z-Score: |
0.5085±0.444187 |
p-Value: |
0.628266 |
Z-Factor: |
-7.08431 |
Fitness Defect: |
0.4648 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 8|E2 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 23.60 Celcius | Date: | 2008-01-30 YYYY-MM-DD | Plate CH Control (+): | 0.04365±0.00065 | Plate DMSO Control (-): | 0.577475±0.02553 | Plate Z-Factor: | 0.8500 |
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DBLink | Rows returned: 1 | |
internal high similarity DBLink | Rows returned: 4 | |
active | Cluster 16508 | Additional Members: 6 | Rows returned: 0 | |
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