| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 24 | No |
Popular Name: N'-(2,4-dichlorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)oxamide N'-(2,4-dichlorophenyl)-N-([1,2,…
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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) | 1.84 | 6.34 | -13.16 | 2 | 7 | 0 | 88 | 364.192 | 4 | ↓ |
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)