| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 24 | Yes |
Popular Name: N-(3-methoxypropyl)-2-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]acetamide N-(3-methoxypropyl)-2-[4-([1,2,4…
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| 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) | 1.14 | 7.43 | -56.13 | 2 | 7 | 1 | 73 | 332.428 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 5.25 | -21.95 | 1 | 7 | 0 | 72 | 331.42 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/2142.gif)
![3-(4-piperidyl)-[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/114810.gif)