| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: (1R)-N-[(1-methyltriazol-4-yl)methyl]-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine (1R)-N-[(1-methyltriazol-4-yl)me…
| 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) | 0.54 | 4.25 | -21.63 | 1 | 7 | 0 | 73 | 257.301 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 5.41 | -55.09 | 2 | 7 | 1 | 78 | 258.309 | 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)
![[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl(1H-triazol-4-ylmethyl)amine](http://zinc12.docking.org/img/rings/157289.gif)