| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 5L7E7IY5EH |
Structure
| InChI Key | FYXWDSGGZAMYFZ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C23H23N2S2+ |
| Molecular Weight | 391.59 |
| AlogP | 6.25 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 7.12 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 27.0 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 52787 |
| ChEMBL | CHEMBL1185568 |
| DrugBank | DB11516 |
| DrugCentral | 930 |
| EPA CompTox | DTXSID0048264 |
| FDA SRS | 5L7E7IY5EH |
| PubChem | 10579 |
| SureChEMBL | SCHEMBL1567134 |
| ZINC | ZINC000001628132 |
CONTENTS