| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1S)-1-(1-methyl-4-piperidyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamine (1S)-1-(1-methyl-4-piperidyl)-N-…
| 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) | 1.56 | 9.1 | -108.3 | 3 | 5 | 2 | 51 | 275.4 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 8.02 | -43.46 | 2 | 5 | 1 | 47 | 274.392 | 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)
![4-piperidylmethyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/125532.gif)