| Compound Information | SONAR Target prediction | | Name: | PSEUDOBAPTIGENIN | | Unique Identifier: | SPE01600568 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 272.168 g/mol | | X log p: | 15.443 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 44.76 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 5 | | Rotatable Bond Count: | 1 | | Canonical Smiles: | Oc1ccc2C(=O)C(=COc2c1)c1ccc2OCOc2c1 | | Source: | Baptisia, Cladrastis, Dalbergia & Trifolium spp; also Maackia, Pisum, Pterocarpus
spp | | Reference: | J Chem Soc 1953: 1582 |
| Species: |
4932 |
| Condition: |
VBA3 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6857±0.0059397 |
| Normalized OD Score: sc h |
1.0020±0.00512671 |
| Z-Score: |
0.1041±0.270172 |
| p-Value: |
0.849302 |
| Z-Factor: |
-47.5063 |
| Fitness Defect: |
0.1633 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 24|E6 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 24.20 Celcius | | Date: | 2008-03-12 YYYY-MM-DD | | Plate CH Control (+): | 0.041550000000000004±0.00085 | | Plate DMSO Control (-): | 0.6579250000000001±0.01685 | | Plate Z-Factor: | 0.9289 |
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| DBLink | Rows returned: 1 | |
| 5281805 |
3-benzo[1,3]dioxol-5-yl-7-hydroxy-chromen-4-one |
| internal high similarity DBLink | Rows returned: 2 | |
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