Molecule Info
| SMILES | O=C1NC(=S)NC(=O)C1=CNc1ccc([N+](=O)[O-])cc1O |
|---|---|
| InChIKey | YXDWGQQAUHAZOS-UHFFFAOYSA-N |
| Molecular Weight | 308.02 |
| Calculated LogP | 0.13 |
| Hydrogen bond donors | 4 |
| Hydrogen bond acceptors | 7 |
Evaluations
| Disliked users: 1 | Liked users: 0 |
|---|---|
| @retrosynthchan |
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