| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: N-(3-thienylmethyl)-2-([1,2,4]triazolo[4,5-a]pyridin-3-yl)ethanamine N-(3-thienylmethyl)-2-([1,2,4]tr…
| 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) | 1.82 | 6.82 | -14.7 | 1 | 4 | 0 | 42 | 258.35 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 8.25 | -58.27 | 2 | 4 | 1 | 47 | 259.358 | 5 | ↓ |
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-thenyl-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]amine](http://zinc12.docking.org/img/rings/25305.gif)