| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 35 | No |
| 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) | 0.98 | 9.25 | -61.96 | 3 | 12 | 1 | 145 | 485.569 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 8.77 | -21.8 | 2 | 12 | 0 | 144 | 484.561 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/19566.gif)
![N-isoxazol-3-yl-2-[[2-(isoxazol-3-ylamino)-2-keto-ethyl]-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)amino]acetamide](http://zinc12.docking.org/img/rings/262463.gif)