| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | Yes |
Popular Name: 3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-ethyl-amino]propanoic 3-[(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) | 0.08 | 5.39 | -46.75 | 1 | 6 | 0 | 83 | 239.275 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
