| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 17 | Yes |
Popular Name: 4-isopropyl-3-[3-(1,2,4-triazol-1-yl)propylsulfanyl]-1,2,4-triazole 4-isopropyl-3-[3-(1,2,4-triazol-…
| 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) | 0.53 | 10.14 | -14.32 | 0 | 6 | 0 | 61 | 252.347 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(4H-1,2,4-triazol-3-ylthio)propyl]-1,2,4-triazole](http://zinc12.docking.org/img/rings/485872.gif)