Compound Information | SONAR Target prediction | Name: | HYDROCOTOIN | Unique Identifier: | SPE00201081 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C15H14O4 | Molecular Weight: | 244.158 g/mol | X log p: | 15.451 (online calculus) | Lipinksi Failures | 1 | TPSA | 35.53 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 4 | Rotatable Bond Count: | 4 | Canonical Smiles: | COc1cc(O)c(C(=O)c2ccccc2)c(OC)c1 | Source: | ex Nectandra coto |
Species: |
4932 |
Condition: |
SPE01500325 |
Replicates: |
2 |
Raw OD Value: r im |
0.0683±0 |
Normalized OD Score: sc h |
0.2936±0 |
Z-Score: |
-6.2581±0 |
p-Value: |
0.000000000389804 |
Z-Factor: |
0.508247 |
Fitness Defect: |
21.6654 |
Bioactivity Statement: |
Toxic |
Experimental Conditions | | Library: | SpectrumTMP | Plate Number and Position: | 1|B8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 0 nm | Robot Temperature: | 0.00 Celcius | Date: | 2006-08-13 YYYY-MM-DD | Plate CH Control (+): | 0.0388±0.00084 | Plate DMSO Control (-): | 0.2326±0.02729 | Plate Z-Factor: | 0.5688 |
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DBLink | Rows returned: 6 | |
77387 |
phenyl-(2,4,6-trimethoxyphenyl)methanone |
254174 |
(2,4-dimethoxyphenyl)-(4-methoxyphenyl)methanone |
520748 |
(2,4-dimethoxyphenyl)-phenyl-methanone |
688628 |
(2,4-dimethoxyphenyl)-(4-hydroxyphenyl)methanone |
3646534 |
(2-hydroxy-4,6-dimethoxy-phenyl)-phenyl-methanone |
6710752 |
(4-hydroxyphenyl)-(2,4,6-trimethoxyphenyl)methanone |
internal high similarity DBLink | Rows returned: 3 | |
active | Cluster 9714 | Additional Members: 6 | Rows returned: 4 | |
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