| Drug Name: | Retapamulin (224452-66-8) |
|---|---|
| PubChem ID: | 6918462 |
| SMILES: | C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@@]1([C@@H](C[C@@]([C@H]([C@@H]3C)O)(C)C=C)OC(=O)CSC4C[C@H]5CC[C@@H](C4)N5C)C |
| InchiKey: | STZYTFJPGGDRJD-FJJJPKKESA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 517.776 |
| LogP | : | 5.2513 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 6 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 66.84 |
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