| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 25 | No |
Popular Name: 3-tert-butyl-N-[3-(2-furyl)propoxy]imidazo[1,5-a]pyridine-1-carboxamide 3-tert-butyl-N-[3-(2-furyl)propo…
| 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) | 3.64 | 9.89 | -17.16 | 1 | 6 | 0 | 69 | 341.411 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/12204.gif)
![N-[3-(2-furyl)propoxy]imidazo[1,5-a]pyridine-1-carboxamide](http://zinc12.docking.org/img/rings/122158.gif)