| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 15 | No |
Popular Name: N-[2-[5-(2-methylsulfanylethyl)-1,3,4-oxadiazol-2-yl]ethyl]cyclopropanamine N-[2-[5-(2-methylsulfanylethyl)-…
| 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) | 0.03 | 1.65 | -44.94 | 2 | 4 | 1 | 56 | 228.341 | 7 | ↓ |
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)