| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: (2S)-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]-2-phenyl-ethanol (2S)-2-[(7-methyl-[1,2,4]triazol…
| 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) | 2.10 | 6.61 | -12.48 | 2 | 5 | 0 | 62 | 268.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/14896.gif)
![Benzyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)amine](http://zinc12.docking.org/img/rings/32932.gif)