| Compound Information | SONAR Target prediction | | Name: | Acacetin | | Unique Identifier: | Prest49 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C16H12O5 | | Molecular Weight: | 272.168 g/mol | | X log p: | 15.05 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 35.53 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 5 | | Rotatable Bond Count: | 2 | | Canonical Smiles: | COc1ccc(cc1)C1Oc2cc(O)cc(O)c2C(=O)C=1 |
| Species: |
9606 |
| Condition: |
TMPPre002 |
| Replicates: |
2 |
| Raw OD Value: r im |
9734.0000±0 |
| Normalized OD Score: sc h |
1.0036±0 |
| Z-Score: |
0.0817±0 |
| p-Value: |
0.934916 |
| Z-Factor: |
-8.49983 |
| Fitness Defect: |
0.0673 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Prestwick | | Plate Number and Position: | 9|F6 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 0 nm | | Robot Temperature: | 24.30 Celcius | | Date: | 2006-10-10 YYYY-MM-DD | | Plate CH Control (+): | 934.5±887.42587 | | Plate DMSO Control (-): | 1947.5±635.64730 | | Plate Z-Factor: | -4.7271 |
|  png
ps
pdf |
| DBLink | Rows returned: 1 | |
| 5280442 |
5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 1884 | Additional Members: 20 | Rows returned: 6 | |
|
