| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | No |
Popular Name: (3S)-1,1-dioxo-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)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) | 0.99 | 4.77 | -71.21 | 2 | 6 | 1 | 81 | 313.428 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 3.61 | -23.06 | 1 | 6 | 0 | 76 | 312.42 | 5 | ↓ |
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-ylthio)ethyl]amine](http://zinc12.docking.org/img/rings/214325.gif)