Compound Information | SONAR Target prediction | Name: | DALBERGIONE | Unique Identifier: | SPE00201281 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 212.159 g/mol | X log p: | 18.209 (online calculus) | Lipinksi Failures | 1 | TPSA | 34.14 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 2 | Rotatable Bond Count: | 3 | Canonical Smiles: | C=CC(c1ccccc1)c1cc(=O)ccc1=O | Class: | quinone | Source: | Dalbergia spp |
Species: |
4932 |
Condition: |
SPE01500521 |
Replicates: |
2 |
Raw OD Value: r im |
0.0678±0.000141421 |
Normalized OD Score: sc h |
0.9343±0.0133787 |
Z-Score: |
-0.7875±0.268743 |
p-Value: |
0.439262 |
Z-Factor: |
-2.75582 |
Fitness Defect: |
0.8227 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SpectrumTMP | Plate Number and Position: | 1|C3 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 21.50 Celcius | Date: | 2007-03-22 YYYY-MM-DD | Plate CH Control (+): | 0.047275±0.00153 | Plate DMSO Control (-): | 0.08332500000000001±0.31981 | Plate Z-Factor: | -2.3293 |
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DBLink | Rows returned: 1 | |
99926 |
2-methoxy-5-(1-phenylprop-2-enyl)cyclohexa-2,5-diene-1,4-dione |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 9726 | Additional Members: 2 | Rows returned: 1 | |
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