| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 36 | 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) | 1.74 | 14.05 | -58.73 | 1 | 8 | 1 | 76 | 525.724 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 12.33 | -21.79 | 0 | 8 | 0 | 75 | 524.716 | 7 | ↓ |
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-[[2-keto-2-[2-(3-thienyl)pyrrolidino]ethyl]-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]-1-[2-(3-thienyl)pyrrolidino]ethanone](http://zinc12.docking.org/img/rings/448987.gif)