Molecule Info
| SMILES | O=C(CSc1nnnn1C1CC1)N[C@H](CO)C(=O)[O-] |
|---|---|
| InChIKey | XJKNTWZFNRMTTJ-ZCFIWIBFSA-M |
| Molecular Weight | 286.06 |
| Calculated LogP | -2.67 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 9 |
| SMILES | O=C(CSc1nnnn1C1CC1)N[C@H](CO)C(=O)[O-] |
|---|---|
| InChIKey | XJKNTWZFNRMTTJ-ZCFIWIBFSA-M |
| Molecular Weight | 286.06 |
| Calculated LogP | -2.67 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 9 |