| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 17 | No |
Popular Name: 2-cyclopropyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)guanidine 2-cyclopropyl-1-([1,2,4]triazolo…
| 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) | 0.12 | 6.82 | -40.37 | 4 | 6 | 1 | 82 | 231.283 | 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'-cyclopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)formamidine](http://zinc12.docking.org/img/rings/413624.gif)