| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 25 | Yes |
| 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) | 0.62 | 8.13 | -21.44 | 1 | 8 | 0 | 89 | 355.427 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.62 | 8.57 | -46.28 | 2 | 8 | 1 | 91 | 356.435 | 6 | ↓ |
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)
![Imidazo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/12204.gif)
![N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)propionamide](http://zinc12.docking.org/img/rings/116353.gif)