| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 24 | Yes |
Popular Name: 6-[1-(1-methyl-4-piperidyl)-4-piperidyl]-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 6-[1-(1-methyl-4-piperidyl)-4-pi…
| 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) | 1.88 | 8.95 | -53.78 | 1 | 6 | 1 | 51 | 349.528 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 11.35 | -122.81 | 2 | 6 | 2 | 52 | 350.536 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 9.14 | -44.93 | 1 | 6 | 1 | 51 | 349.528 | 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)
![6-[1-(4-piperidyl)-4-piperidyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](http://zinc12.docking.org/img/rings/29034.gif)