| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: (3R)-1,1-dioxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)thian-3-amine (3R)-1,1-dioxo-N-(pyrazolo[1,5-a…
| 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) | 0.77 | 3.49 | -59.63 | 2 | 5 | 1 | 68 | 280.373 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 2.3 | -15.84 | 1 | 5 | 0 | 63 | 279.365 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/9021.gif)
![(1,1-diketothian-3-yl)-(pyrazolo[1,5-a]pyridin-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/289768.gif)