| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: 3-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl-isopropyl-amino]propanoic 3-[(5-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) | 0.38 | 5.27 | -41.22 | 1 | 6 | 0 | 83 | 253.302 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
