| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 16 | Yes |
Popular Name: 4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylamino]butanoic 4-[(3-cyclopropyl-1,2,4-oxadiazo…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.27 | 3.7 | -66.19 | 2 | 6 | 0 | 96 | 225.248 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
