Synonyms | |
Status | |
Molecule Category | Free-form |
UNII | ZCX619U9A1 |
EPA CompTox | DTXSID8048155 |
InChI Key | LIRCDOVJWUGTMW-ZWNOBZJWSA-N | |
---|---|---|
Smiles | ||
InChI |
|
Property Name | Value | |
---|---|---|
Molecular Formula | C15H16Cl2N2O8 | |
Molecular Weight | 423.2 | |
AlogP | 1.32 | |
Hydrogen Bond Acceptor | 7.0 | |
Hydrogen Bond Donor | 3.0 | |
Number of Rotational Bond | 10.0 | |
Polar Surface Area | 156.07 | |
Molecular species | ACID | |
Aromatic Rings | 1.0 | |
Heavy Atoms | 27.0 |
Resources | Reference | |
---|---|---|
ChEBI | 3606 | |
ChEMBL | CHEMBL1201281 | |
DrugBank | DB07565 | |
DrugCentral | 4653 | |
FDA SRS | ZCX619U9A1 | |
KEGG | C11727 | |
PDB | CL8 | |
SureChEMBL | SCHEMBL12495640 | |
ZINC | ZINC000001532336 |