| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 15 | Yes |
Popular Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-2-methoxy-N-methyl-ethanamine N-[(5-cyclopropyl-1,2,4-oxadiazo…
None
| 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) | 0.17 | 3.12 | -34.89 | 1 | 5 | 1 | 53 | 212.273 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 0.71 | -8.28 | 0 | 5 | 0 | 51 | 211.265 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
