| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: (1S)-N-[(2-methyl-1H-imidazol-4-yl)methyl]-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine (1S)-N-[(2-methyl-1H-imidazol-4-…
None
| 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) | 0.70 | 5.6 | -40.88 | 3 | 6 | 1 | 72 | 257.321 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 5.19 | -19.72 | 2 | 6 | 0 | 71 | 256.313 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 6.78 | -110.67 | 4 | 6 | 2 | 77 | 258.329 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 6.35 | -45.13 | 3 | 6 | 1 | 75 | 257.321 | 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)
![1H-imidazol-4-ylmethyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/152590.gif)