Compound Information | SONAR Target prediction | Name: | IRIGINOL HEXAACEATATE | Unique Identifier: | SPE00211012 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 548.281 g/mol | X log p: | 8.227 (online calculus) | Lipinksi Failures | 3 | TPSA | 184.1 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 14 | Rotatable Bond Count: | 13 | Canonical Smiles: | CC(=O)Oc1cc2OC=C(C(=O)c2c(OC(C)=O)c1OC(C)=O)c1cc(OC(C)=O)c(OC(C)=O)c(O C(C)=O)c1 | Class: | isoflavone | Source: | semisynthetic |
Species: |
4932 |
Condition: |
BNI1 |
Replicates: |
2 |
Raw OD Value: r im |
0.7075±0.000212132 |
Normalized OD Score: sc h |
1.0097±0.00368577 |
Z-Score: |
0.4823±0.197175 |
p-Value: |
0.632926 |
Z-Factor: |
-9.89304 |
Fitness Defect: |
0.4574 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 4|D10 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.20 Celcius | Date: | 2007-09-14 YYYY-MM-DD | Plate CH Control (+): | 0.041499999999999995±0.00159 | Plate DMSO Control (-): | 0.6907500000000001±0.06343 | Plate Z-Factor: | 0.6895 |
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DBLink | Rows returned: 1 | |
3505890 |
[5,7-diacetyloxy-4-oxo-3-(3,4,5-triacetyloxyphenyl)chromen-6-yl] acetate |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 1426 | Additional Members: 2 | Rows returned: 0 | |
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