| Compound Information | SONAR Target prediction | | Name: | FRAXETIN | | Unique Identifier: | SPE01504069 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C10H8O5 | | Molecular Weight: | 200.104 g/mol | | X log p: | 7.161 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 35.53 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 5 | | Rotatable Bond Count: | 1 | | Canonical Smiles: | COc1cc2C=CC(=O)Oc2c(O)c1O | | Source: | ex Fraxinus, Peltogyne and Hydrangea spp | | Reference: | Ber 62: 120 (1929) |
| Species: |
4932 |
| Condition: |
MAD1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7684±0.0352139 |
| Normalized OD Score: sc h |
1.0358±0.0382058 |
| Z-Score: |
2.1085±2.29441 |
| p-Value: |
0.313528 |
| Z-Factor: |
-4.98463 |
| Fitness Defect: |
1.1599 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 6|A7 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.10 Celcius | | Date: | 2007-10-05 YYYY-MM-DD | | Plate CH Control (+): | 0.04045±0.00368 | | Plate DMSO Control (-): | 0.7343999999999999±0.03542 | | Plate Z-Factor: | 0.8334 |
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| DBLink | Rows returned: 1 | |
| 5273569 |
7,8-dihydroxy-6-methoxy-chromen-2-one |
| internal high similarity DBLink | Rows returned: 5 | |
| active | Cluster 2974 | Additional Members: 2 | Rows returned: 0 | |
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