| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 24 | Yes |
Popular Name: 3-(azepan-1-ylmethyl)-6-[(E)-styryl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 3-(azepan-1-ylmethyl)-6-[(E)-sty…
| 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) | 3.60 | 11.87 | -37.35 | 1 | 5 | 1 | 48 | 340.476 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 9.96 | -10.03 | 0 | 5 | 0 | 46 | 339.468 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](http://zinc12.docking.org/img/rings/1918.gif)
![3-(azepan-1-ylmethyl)-6-styryl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](http://zinc12.docking.org/img/rings/583101.gif)