| Drug Name: | Clioquinol (130-26-7) |
|---|---|
| PubChem ID: | 2788 |
| SMILES: | C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1 |
| InchiKey: | QCDFBFJGMNKBDO-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 305.502 |
| LogP | : | 3.1984 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 2 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 33.12 |
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