| Drug Name: | Guanidine (113-00-8) |
|---|---|
| PubChem ID: | 3520 |
| SMILES: | C(=N)(N)N |
| InchiKey: | ZRALSGWEFCBTJO-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 59.072 |
| LogP | : | -1.16143 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 1 |
| Hydrogen Bond Donor Count | : | 3 |
| Total Polar Surface Area | : | 75.89 |
This panel provides information on interacting drugs and their ADRs along with references
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| Toxicity | Interacting Protein | Mechanism | Reference |
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