Compound Information | SONAR Target prediction | Name: | SINAPIC ACID METHYL ETHER | Unique Identifier: | SPE00290032 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 224.125 g/mol | X log p: | 8.704 (online calculus) | Lipinksi Failures | 1 | TPSA | 44.76 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 5 | Rotatable Bond Count: | 5 | Canonical Smiles: | COc1cc(C=CC(O)=O)cc(OC)c1OC | Class: | aromatic | Source: | common plant constituent | Reference: | Indian J Chem B 15: 583 (1977); Phytochemistry 19: 651 (1980); Chem Pharm Bull 32: 3267 (1984) |
Species: |
4932 |
Condition: |
MT2481-pdr1pdr3-1st |
Replicates: |
2 |
Raw OD Value: r im |
0.6214±0.00735391 |
Normalized OD Score: sc h |
0.9923±0.00119978 |
Z-Score: |
-0.3622±0.0413198 |
p-Value: |
0.717346 |
Z-Factor: |
-6.68229 |
Fitness Defect: |
0.3322 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 16|G11 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 23.30 Celcius | Date: | 2008-01-25 YYYY-MM-DD | Plate CH Control (+): | 0.040525±0.00362 | Plate DMSO Control (-): | 0.60255±0.01339 | Plate Z-Factor: | 0.8881 |
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DBLink | Rows returned: 3 | |
7021 |
3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid |
735755 |
(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid |
5566313 |
(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate |
internal high similarity DBLink | Rows returned: 4 | |
nonactive | Cluster 16752 | Additional Members: 9 | Rows returned: 2 | |
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