Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 2TI07NO12Y |
InChI Key | RIZMRRKBZQXFOY-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C9H22O4P2S4 |
Molecular Weight | 384.49 |
AlogP | 5.01 |
Hydrogen Bond Acceptor | 8.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 12.0 |
Polar Surface Area | 36.92 |
Molecular species | None |
Aromatic Rings | 0.0 |
Heavy Atoms | 19.0 |
Resources | Reference |
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ChEBI | 38663 |
ChEMBL | CHEMBL1713417 |
EPA CompTox | DTXSID2024086 |
FDA SRS | 2TI07NO12Y |
KEGG | C18725 |
PubChem | 3286 |
SureChEMBL | SCHEMBL26750 |
ZINC | ZINC000002034740 |