| Compound Information | SONAR Target prediction |
| Name: | DIALLYL SULFIDE |
| Unique Identifier: | SPE01505293 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C6H10S |
| Molecular Weight: | 104.13 g/mol |
| X log p: | (online calculus) |
| Lipinksi Failures | |
| TPSA | |
| Hydrogen Bond Donor Count: | |
| Hydrogen Bond Acceptors Count: | |
| Rotatable Bond Count: | |
| Canonical Smiles: | C=CCSCC=C |
| Class: | alkane |
| Source: | Allium spp, Wasabia japonica |
| Reference: | Arch Biochem Biophys 107:137 (1964); JACS 104:312 (1982); Cancer Lett 64:39 (1992); 118:61 (1997);J Nutrition 131:1041S (2001) |
| Therapeutics: | anitbacterial, antifungal, antineoplastic, antihypercholesterolaemic, hepatoprotectant |
| Found: 104 nonactive as graph: single | with analogs | [1] << Back 41 42 43 44 45 46 47 48 49 50 Next >> [104] |
| Species: | 4932 |
| Condition: | MT2481-pdr1pdr3-1st |
| Replicates: | 2 |
| Raw OD Value: r im | 0.6080±0.000282843 |
| Normalized OD Score: sc h | 0.9754±0.00586747 |
| Z-Score: | -1.1524±0.315837 |
| p-Value: | 0.260874 |
| Z-Factor: | -2.24381 |
| Fitness Defect: | 1.3437 |
| Bioactivity Statement: | Nonactive |
| ps |
| DBLink | Rows returned: 0 |
| internal high similarity DBLink | Rows returned: 0 |
| active | Cluster 11 | Additional Members: 3 | Rows returned: 2 |
| SPE01505174 | 0.473684210526316 |
| SPE01505014 | 0 |
Service provided by the
Mike Tyers Laboratory