| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | 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) | 1.93 | 9.27 | -49.19 | 2 | 5 | 1 | 57 | 299.398 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 8.09 | -7.9 | 1 | 5 | 0 | 52 | 298.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/194391.gif)
![[2-(cyclopropylmethoxy)benzyl]-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amine](http://zinc12.docking.org/img/rings/354813.gif)