| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 17 | Yes |
Popular Name: N-[2-[5-(2-propoxyethyl)-1,3,4-oxadiazol-2-yl]ethyl]cyclopropanamine N-[2-[5-(2-propoxyethyl)-1,3,4-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) | 0.37 | 1.27 | -44.81 | 2 | 5 | 1 | 65 | 240.327 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[2-(1,3,4-oxadiazol-2-yl)ethyl]amine](http://zinc12.docking.org/img/rings/125814.gif)