| Drug Name: | Acetard (56333-49-4) |
|---|---|
| PubChem ID: | 171511 |
| SMILES: | CC(=O)OC1=CC=CC=C1C(=O)O.[O-2].[Mg+2] |
| InchiKey: | QHPPXJQZHUIPHE-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 220.463 |
| LogP | : | 0.8105 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 3 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 92.1 |
This panel provides information on interacting drugs and their ADRs along with references
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This panel provides drug-protein interaction and their ADRs along with references
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This panel provides drug-food interactions and their ADRs along with references
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This panel provides information on metabolites and their ADRs along with references
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This panel provides information on drug category