Compound Information | SONAR Target prediction | Name: | 4-ACETOXYPHENOL | Unique Identifier: | SPE00240740 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 144.084 g/mol | X log p: | 8.326 (online calculus) | Lipinksi Failures | 1 | TPSA | 26.3 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 3 | Rotatable Bond Count: | 2 | Canonical Smiles: | CC(=O)Oc1ccc(O)cc1 | Class: | aromatic | Source: | Ferulago aucheri, Salvia yosgadensis | Therapeutics: | antioxidant |
Species: |
4932 |
Condition: |
SRL3 |
Replicates: |
2 |
Raw OD Value: r im |
0.7119±0.00176777 |
Normalized OD Score: sc h |
0.9848±0.00327145 |
Z-Score: |
-0.8622±0.195298 |
p-Value: |
0.393058 |
Z-Factor: |
-4.35604 |
Fitness Defect: |
0.9338 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 11|G8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.20 Celcius | Date: | 2008-09-17 YYYY-MM-DD | Plate CH Control (+): | 0.0418±0.00057 | Plate DMSO Control (-): | 0.70165±0.01435 | Plate Z-Factor: | 0.9428 |
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DBLink | Rows returned: 3 | |
70987 |
(4-methoxyphenyl) acetate |
71006 |
(4-acetyloxyphenyl) acetate |
96009 |
(4-hydroxyphenyl) acetate |
internal high similarity DBLink | Rows returned: 1 | |
active | Cluster 14842 | Additional Members: 6 | Rows returned: 1 | |
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