Compound Information | SONAR Target prediction | Name: | JUGLONE | Unique Identifier: | SPE00300038 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 168.105 g/mol | X log p: | 9.674 (online calculus) | Lipinksi Failures | 1 | TPSA | 34.14 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 3 | Rotatable Bond Count: | 0 | Canonical Smiles: | Oc1cccc2c(=O)ccc(=O)c12 | Class: | quinone | Source: | leaves and nuts of Juglans spp., Carya spp and Pterocarya spp. | Therapeutics: | antineoplastic, antifungal |
Species: |
4932 |
Condition: |
FAA2 |
Replicates: |
2 |
Raw OD Value: r im |
0.6424±0.00438406 |
Normalized OD Score: sc h |
0.9555±0.00211916 |
Z-Score: |
-2.4546±0.298231 |
p-Value: |
0.0162706 |
Z-Factor: |
-0.432245 |
Fitness Defect: |
4.1184 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 7|A3 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.40 Celcius | Date: | 2008-05-27 YYYY-MM-DD | Plate CH Control (+): | 0.040725±0.00058 | Plate DMSO Control (-): | 0.6686500000000001±0.01259 | Plate Z-Factor: | 0.9439 |
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DBLink | Rows returned: 1 | |
3806 |
5-hydroxynaphthalene-1,4-dione |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 7565 | Additional Members: 10 | Rows returned: 5 | |
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