| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | F5V4K11SYV |
Structure
| InChI Key | KBEKQQJUNVQLDZ-MDZDMXLPSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C16H13ClO4S |
| Molecular Weight | 336.8 |
| AlogP | 3.62 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 71.44 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 22.0 |
Pharmacology
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2219421 |
| FDA SRS | F5V4K11SYV |
| PubChem | 9884220 |
| SureChEMBL | SCHEMBL1079736 |
| ZINC | ZINC000034007613 |
CONTENTS