| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: 4-isopropyl-5-[2-[(2R)-2-piperidyl]ethylsulfanyl]-1,2,4-triazol-3-amine 4-isopropyl-5-[2-[(2R)-2-piperid…
| 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) | 1.87 | 8.16 | -42.35 | 4 | 5 | 1 | 73 | 270.426 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(4H-1,2,4-triazol-3-ylthio)ethyl]piperidine](http://zinc12.docking.org/img/rings/274291.gif)