| Compound Information | SONAR Target prediction |
| Name: | Ng-METHYL-L-ARGININE ACETATE |
| Unique Identifier: | SPE01502194 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C9H20N4O4 |
| Molecular Weight: | 228.121 g/mol |
| X log p: | -1.982 (online calculus) |
| Lipinksi Failures | 0 |
| TPSA | 17.07 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 6 |
| Rotatable Bond Count: | 7 |
| Canonical Smiles: | CNC(=N)NCCCC(N)C(O)=O.CC(O)=O |
| Reference: | Biochem Biophys Res Comm 177: 828 (1991) |
| Therapeutics: | NO synthesis inhibitor |
| Generic_name: | ADMA |
| Chemical_iupac_name: | NG,NG-DIMETHYL-L-ARGININE |
| Drug_type: | Experimental |
| Kegg_compound_id: | C03626 |
| Drugbank_id: | EXPT01101 |
| Logp: | -3.164 |
| Cas_registry_number: | 102783-24-4 |
| Drug_category: | Nitric Oxide Synthase inhibitor |
| Organisms_affected: | -1 |
