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: |
TOR1 |
Replicates: |
2 |
Raw OD Value: r im |
0.9290±0.0026163 |
Normalized OD Score: sc h |
0.9782±0.00470794 |
Z-Score: |
0.6559±0.171697 |
p-Value: |
0.514962 |
Z-Factor: |
-2.36724 |
Fitness Defect: |
0.6637 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 22|B6 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2012-09-18 YYYY-MM-DD | Plate CH Control (+): | -0.00012500000000000006±0.00279 | Plate DMSO Control (-): | 0.997225±0.02285 | Plate Z-Factor: | 0.9176 |
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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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