| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 14 | Yes |
Popular Name: 1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-2-imine 1-[(3-methyl-1,2,4-oxadiazol-5-y…
| 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) | 0.41 | 2.52 | -32.98 | 2 | 5 | 1 | 68 | 195.246 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1-(1,2,4-oxadiazol-5-ylmethyl)-2-piperidylidene]amine](http://zinc12.docking.org/img/rings/14485.gif)