Compound Information | SONAR Target prediction | Name: | 5,7-dihydroxy-2,3-diphenyl-4H-chromen-4-one | Unique Identifier: | RJC 00213 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C21H14O4 | Molecular Weight: | 316.222 g/mol | X log p: | 25.033 (online calculus) | Lipinksi Failures | 1 | TPSA | 26.3 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 4 | Rotatable Bond Count: | 2 | Canonical Smiles: | Oc1cc(O)c2C(=O)C(c3ccccc3)=C(Oc2c1)c1ccccc1 |
Species: |
4932 |
Condition: |
FMP48 |
Replicates: |
2 |
Raw OD Value: r im |
0.1070±0.00282843 |
Normalized OD Score: sc h |
0.1283±0.0111986 |
Z-Score: |
-7.7243±2.42608 |
p-Value: |
0.000000000934338 |
Z-Factor: |
0.826025 |
Fitness Defect: |
20.7912 |
Bioactivity Statement: |
Toxic |
Experimental Conditions | | Library: | Cytotoxic | Plate Number and Position: | 7|C10 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2010-08-10 YYYY-MM-DD | Plate CH Control (+): | 0.24424999999999997±0.01005 | Plate DMSO Control (-): | 0.90375±0.03505 | Plate Z-Factor: | 0.7876 |
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DBLink | Rows returned: 1 | |
5904559 |
5,7-dihydroxy-2,3-diphenyl-chromen-4-one |
internal high similarity DBLink | Rows returned: 1 | |
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