| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | No |
Popular Name: N-[2-[5-(methylsulfonylmethyl)-1,3,4-oxadiazol-2-yl]ethyl]cyclopropanamine N-[2-[5-(methylsulfonylmethyl)-1…
| 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) | -1.30 | -2.81 | -57.35 | 2 | 6 | 1 | 90 | 246.312 | 6 | ↓ |
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)