| 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: |
CIN2 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.8072±0.00183848 |
| Normalized OD Score: sc h |
1.0021±0.000435925 |
| Z-Score: |
0.1202±0.0265921 |
| p-Value: |
0.904306 |
| Z-Factor: |
-19.3912 |
| Fitness Defect: |
0.1006 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 6|A7 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 24.60 Celcius | | Date: | 2006-02-14 YYYY-MM-DD | | Plate CH Control (+): | 0.039275000000000004±0.00154 | | Plate DMSO Control (-): | 0.781±0.01037 | | Plate Z-Factor: | 0.9479 |
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ps
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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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