| Compound Information | SONAR Target prediction | | Name: | CHRYSOPHANOL | | Unique Identifier: | SPE00300545 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 244.158 g/mol | | X log p: | 9.805 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 34.14 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 4 | | Rotatable Bond Count: | 0 | | Canonical Smiles: | Cc1cc(O)c2c(=O)c3c(O)cccc3c(=O)c2c1 | | Class: | anthraquinone | | Source: | Cassia and Rumex spp | | Reference: | Phytochemistry 11: 2122 (1972) |
| Species: |
4932 |
| Condition: |
SLT2 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.8700±0.0253144 |
| Normalized OD Score: sc h |
1.0014±0.0275457 |
| Z-Score: |
-0.9207±1.35775 |
| p-Value: |
0.514314 |
| Z-Factor: |
-4.55925 |
| Fitness Defect: |
0.6649 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum_ED | | Plate Number and Position: | 21|H6 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 30.00 Celcius | | Date: | 2010-08-10 YYYY-MM-DD | | Plate CH Control (+): | 0.08999999999999998±0.00400 | | Plate DMSO Control (-): | 0.9535±0.02399 | | Plate Z-Factor: | 0.9149 |
|  png
ps
pdf |
| DBLink | Rows returned: 1 | |
| 10208 |
1,8-dihydroxy-3-methyl-anthracene-9,10-dione |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 7565 | Additional Members: 10 | Rows returned: 5 | |
|
