| Compound Information | SONAR Target prediction |
| Name: | L-N5-(1-Iminoethyl)ornithine hydrochloride |
| Unique Identifier: | LOPAC 00441 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C7ClH16N3O2 |
| Molecular Weight: | 194.555 g/mol |
| X log p: | -2.295 (online calculus) |
| Lipinksi Failures | 0 |
| TPSA | 17.07 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 5 |
| Rotatable Bond Count: | 6 |
| Canonical Smiles: | Cl.CC(=N)NCCCC(N)C(O)=O |
| Class: | Nitric Oxide |
| Action: | Inhibitor |
| Selectivity: | NOS |
| Generic_name: | N5-IMINOETHYL-L-ORNITHINE |
| Chemical_iupac_name: | N5-IMINOETHYL-L-ORNITHINE |
| Drug_type: | Experimental |
| Drugbank_id: | EXPT01862 |
| Drug_category: | Nitric Oxide Synthase inhibitor |
| Organisms_affected: | -1 |
