Compound Information | SONAR Target prediction | Name: | GALLIC ACID | Unique Identifier: | SPE00210369 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 164.072 g/mol | X log p: | 4.357 (online calculus) | Lipinksi Failures | 0 | TPSA | 17.07 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 5 | Rotatable Bond Count: | 1 | Canonical Smiles: | OC(=O)c1cc(O)c(O)c(O)c1 | Class: | aromatic | Source: | insect galls | Reference: | J Chem Soc 1961:1854; Agric Biol Chem 30:617 (1966); Phytochemistry 10:894 (1971); 11:1911 (1972); Cancer Res 39:844 (1979); J Med Chem 22:589 (1979) | Therapeutics: | antineoplastic, astringent, antibacterial |
Species: |
4932 |
Condition: |
VBA3 |
Replicates: |
2 |
Raw OD Value: r im |
0.7044±0.00707107 |
Normalized OD Score: sc h |
1.0136±0.0127721 |
Z-Score: |
0.7089±0.665364 |
p-Value: |
0.524906 |
Z-Factor: |
-6.95719 |
Fitness Defect: |
0.6445 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 7|C11 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 22.80 Celcius | Date: | 2008-03-12 YYYY-MM-DD | Plate CH Control (+): | 0.041275000000000006±0.00081 | Plate DMSO Control (-): | 0.6562749999999999±0.02199 | Plate Z-Factor: | 0.8996 |
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370 |
3,4,5-trihydroxybenzoic acid |
67314 |
bismuth(+3) cation; 3,4,5-trihydroxybenzoate; hydroxide; iodide |
86954 |
lithium 3,4,5-trihydroxybenzoate |
92702 |
bismuth(+3) cation; 3,4,5-trihydroxybenzoate |
159638 |
sodium 3,4,5-trihydroxybenzoate |
4598586 |
3,4,5-trihydroxybenzoate |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 8976 | Additional Members: 4 | Rows returned: 0 | |
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