| IPAD-DB ID | C01294 | 
| Name | 4-Aminobutanoic acid | 
| Category | Natural compounds | 
| 2D Structure | 
                             | 
                    
| 3D Structure | |
| Molecular Formula | C 4 H 9 N O 2 | 
| Molecular Weight | 103.12g/mol | 
| IUPAC Name | 4-aminobutanoic acid | 
| InChI | InChI=1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3, 5H2, (H, 6, 7) | 
| InChIKey | BTCSSZJGUNDROE-UHFFFAOYSA-N | 
| Canonical SMILES | C(CC(=O)O)CN | 
| PubChem CID | 119 | 
| DrugBank Accession Number | - | 
| CAS Registry Number | 1956-12-2 | 
| Molecular Weight(Computed by SwissADME) | 103.12 | 
| Hac(Computed by SwissADME) | 7 | 
| Volume(Computed by ADMETlab 2.0) | 103.681 | 
| Density(Computed by ADMETlab 2.0) | 0.994 | 
| nRing(Computed by ADMETlab 2.0) | 0 | 
| MaxRing(Computed by ADMETlab 2.0) | 0 | 
| nHet(Computed by ADMETlab 2.0) | 3 | 
| fChar(Computed by ADMETlab 2.0) | 0 | 
| nRig(Computed by ADMETlab 2.0) | 1 | 
| Flexibility(Computed by ADMETlab 2.0) | 3 | 
| Stero Centers(Computed by ADMETlab 2.0) | 0 | 
| LogS(Computed by ADMETlab 2.0) | 0.681 | 
| LogD(Computed by ADMETlab 2.0) | -1.383 | 
| logP(Computed by ADMETlab 2.0) | -0.19 | 
| TPSA(Computed by SwissADME) | 63.32 Ų | 
| Hbond Acceptor(Computed by SwissADME) | 3 | 
| Hbond Donor(Computed by SwissADME) | 2 | 
| Rotatable Bonds(Computed by SwissADME) | 3 | 
| GI Absorption(Computed by SwissADME) | High | 
| BBB(blood-brain barrier) Permeant(Computed by SwissADME) | No | 
| P-gp Substrate(Computed by SwissADME) | No | 
| CYP1A2 Inhibitor(Computed by SwissADME) | No | 
| CYP2C19 Inhibitor(Computed by SwissADME) | No | 
| CYP2C9 Inhibitor(Computed by SwissADME) | No | 
| CYP2D6 Inhibitor(Computed by SwissADME) | No | 
| CYP3A4 Inhibitor(Computed by SwissADME) | No | 
| log Kp(Skin Permeation)(Computed by SwissADME) | -9.18 cm/s | 
| Lipinski(Computed by SwissADME) | Yes, 0 violation | 
| Ghose(Computed by SwissADME) | No, 3 violations: MW<160, MR<40, #atoms<20 | 
| Veber(Computed by SwissADME) | Yes | 
| Egan(Computed by SwissADME) | Yes | 
| Muegge(Computed by SwissADME) | No, 3 violations: MW<200, XLOGP3<-2, #C<5 | 
| Bioavailability Score(Computed by SwissADME) | 0.55 |