3-Methylsulfanylpropan-1-Ol
Representations & DB's id
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| ChEBI: | CHEBI:49019 | |
|---|---|---|
| ChEMBL: | CHEMBL332887 | |
| PubChem: | 10448 | |
| IUPAC: | 3-methylsulfanylpropan-1-ol | |
| Standard InChI: | InChI=1S/C4H10OS/c1-6-4-2-3-5/h5H,2-4H2,1H3 | |
| Standard InChI Key: | CZUGFKJYCPYHHV-UHFFFAOYSA-N | |
| SMILES: | CSCCCO | |
Molecular propeties
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| AlogP: | 0.73 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 0 | |
| Molecular Weight: | 106.05 | |
| Topological polar surface area: | 45.5 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 4 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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