| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | No |
Popular Name: (3S)-1,1-dioxo-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]thiolan-3-amine (3S)-1,1-dioxo-N-[2-([1,2,4]tria…
| 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) | 0.36 | 4.14 | -76.57 | 2 | 6 | 1 | 81 | 281.361 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 2.99 | -22 | 1 | 6 | 0 | 76 | 280.353 | 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)
![(1,1-diketothiolan-3-yl)-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]amine](http://zinc12.docking.org/img/rings/320574.gif)