| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 21 | Yes |
Popular Name: N-(2,5-dimethylpyrazol-3-yl)-3-methylsulfanyl-imidazo[1,5-a]pyridine-1-carboxamide N-(2,5-dimethylpyrazol-3-yl)-3-m…
| 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) | 1.95 | 7.22 | -14.16 | 1 | 6 | 0 | 64 | 301.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/12204.gif)
![N-(1H-pyrazol-5-yl)imidazo[1,5-a]pyridine-1-carboxamide](http://zinc12.docking.org/img/rings/205389.gif)