| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 14 | Yes |
Popular Name: N-[(2R)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propyl]cyclopropanamine N-[(2R)-2-[(5-methyl-1,3,4-oxadi…
| 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) | 0.66 | 1.17 | -42.43 | 2 | 4 | 1 | 56 | 214.314 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[2-(1,3,4-oxadiazol-2-ylthio)ethyl]amine](http://zinc12.docking.org/img/rings/99391.gif)