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: |
FUR4 |
Replicates: |
2 |
Raw OD Value: r im |
0.4396±0.0262337 |
Normalized OD Score: sc h |
0.9736±0.0166006 |
Z-Score: |
-0.6582±0.314764 |
p-Value: |
0.520786 |
Z-Factor: |
-3.55362 |
Fitness Defect: |
0.6524 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 8|E7 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.40 Celcius | Date: | 2006-03-22 YYYY-MM-DD | Plate CH Control (+): | 0.038925±0.00118 | Plate DMSO Control (-): | 0.4647±0.01189 | Plate Z-Factor: | 0.9306 |
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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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