Molecule Info
| SMILES | O=C(CSc1nnc(-c2cccc([N+](=O)[O-])c2)o1)Nc1nncs1 |
|---|---|
| InChIKey | JYMHCSDZEMZQSX-UHFFFAOYSA-N |
| Molecular Weight | 364.00 |
| Calculated LogP | 2.23 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 10 |
| SMILES | O=C(CSc1nnc(-c2cccc([N+](=O)[O-])c2)o1)Nc1nncs1 |
|---|---|
| InChIKey | JYMHCSDZEMZQSX-UHFFFAOYSA-N |
| Molecular Weight | 364.00 |
| Calculated LogP | 2.23 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 10 |