| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (1S)-N-(1H-pyrazol-3-ylmethyl)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine (1S)-N-(1H-pyrazol-3-ylmethyl)-1…
| 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) | 1.01 | 5.31 | -54.29 | 3 | 6 | 1 | 75 | 243.294 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 4.03 | -17.17 | 2 | 6 | 0 | 71 | 242.286 | 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-pyrazol-5-ylmethyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/125611.gif)