| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 24 | No |
Popular Name: (2R)-N-(methylcarbamoyl)-2-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]propanamide (2R)-N-(methylcarbamoyl)-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) | 0.36 | 7.33 | -66.29 | 3 | 8 | 1 | 93 | 331.4 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 5.03 | -32.28 | 2 | 8 | 0 | 92 | 330.392 | 3 | ↓ |
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)