| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 26 | No |
Popular Name: N-(3-allyloxyphenyl)-N'-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)oxamide N-(3-allyloxyphenyl)-N'-([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) | 1.23 | 6.01 | -18.41 | 2 | 8 | 0 | 98 | 351.366 | 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)
![N'-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)oxamide](http://zinc12.docking.org/img/rings/136893.gif)