| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: N-(2-methoxyethyl)-5-[3-(1,2,4-triazol-1-yl)propylsulfanyl]-1,3,4-thiadiazol-2-amine N-(2-methoxyethyl)-5-[3-(1,2,4-t…
| 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) | 0.64 | 5.89 | -13.79 | 1 | 7 | 0 | 78 | 300.413 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-(1,2,4-triazol-1-yl)propylthio]-1,3,4-thiadiazole](http://zinc12.docking.org/img/rings/613201.gif)