| Compound Information | SONAR Target prediction |
| Name: | GABA |
| Unique Identifier: | LOPAC 00598 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C4H9NO2 |
| Molecular Weight: | 94.0483 g/mol |
| X log p: | -1.394 (online calculus) |
| Lipinksi Failures | 0 |
| TPSA | 17.07 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 3 |
| Rotatable Bond Count: | 3 |
| Canonical Smiles: | NCCCC(O)=O |
| Class: | GABA |
| Action: | Agonist |
| Generic_name: | GAMMA(AMINO)-BUTYRIC ACID |
| Chemical_iupac_name: | GAMMA-AMINO-BUTANOIC ACID |
| Drug_type: | Experimental |
| Drugbank_id: | EXPT00402 |
| Logp: | -0.55 |
| Drug_category: | L-Arginine: Glycine Amidinotransferase inhibitor |
| Organisms_affected: | -1 |