Compound Information | SONAR Target prediction | Name: | DIOXYBENZONE | Unique Identifier: | SPE01500255 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 232.147 g/mol | X log p: | 15.527 (online calculus) | Lipinksi Failures | 1 | TPSA | 26.3 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 4 | Rotatable Bond Count: | 3 | Canonical Smiles: | COc1ccc(c(O)c1)C(=O)c1ccccc1O | Source: | synthetic | Therapeutics: | ultraviolet screen |
Species: |
4932 |
Condition: |
RPA49 |
Replicates: |
2 |
Raw OD Value: r im |
0.4890±0.0267993 |
Normalized OD Score: sc h |
0.8579±0.00897325 |
Z-Score: |
-4.9956±0.115935 |
p-Value: |
0.00000063826 |
Z-Factor: |
-0.25983 |
Fitness Defect: |
14.2645 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 18|A3 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.30 Celcius | Date: | 2007-12-13 YYYY-MM-DD | Plate CH Control (+): | 0.04065±0.00168 | Plate DMSO Control (-): | 0.5233749999999999±0.02995 | Plate Z-Factor: | 0.7590 |
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DBLink | Rows returned: 3 | |
8569 |
(2-hydroxy-4-methoxy-phenyl)-(2-hydroxyphenyl)methanone |
8570 |
bis(2-hydroxy-4-methoxy-phenyl)methanone |
81876 |
(2,4-dihydroxyphenyl)-(2-hydroxy-4-methoxy-phenyl)methanone |
internal high similarity DBLink | Rows returned: 3 | |
nonactive | Cluster 15651 | Additional Members: 8 | Rows returned: 3 | |
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