| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | No |
Popular Name: 5-[(3S)-dithiolan-3-yl]-N-[2-([1,2,4]triazolo[4,5-a]pyridin-3-yl)ethyl]pentanamide 5-[(3S)-dithiolan-3-yl]-N-[2-([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) | 2.85 | 10.91 | -25.99 | 1 | 5 | 0 | 59 | 350.513 | 8 | ↓ |
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)
![5-(dithiolan-3-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]valeramide](http://zinc12.docking.org/img/rings/105224.gif)