| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 15 | Yes |
Popular Name: N-[2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclopropanamine N-[2-[3-(2-methoxyethyl)-1,2,4-o…
| 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) | 0.53 | 1.87 | -46.09 | 2 | 5 | 1 | 65 | 212.273 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[2-(1,2,4-oxadiazol-5-yl)ethyl]amine](http://zinc12.docking.org/img/rings/617684.gif)