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: |
KGD1 |
Replicates: |
2 |
Raw OD Value: r im |
0.6837±0.0059397 |
Normalized OD Score: sc h |
0.9842±0.00273818 |
Z-Score: |
-0.9274±0.174402 |
p-Value: |
0.357346 |
Z-Factor: |
-22.8469 |
Fitness Defect: |
1.0291 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 8|E7 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.00 Celcius | Date: | 2007-09-11 YYYY-MM-DD | Plate CH Control (+): | 0.039400000000000004±0.00035 | Plate DMSO Control (-): | 0.6783±0.03949 | Plate Z-Factor: | 0.8045 |
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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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