| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 21 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-3-methyl-imidazo[1,5-a]pyridine-1-carboxamide N-[(2-fluorophenyl)methyl]-3-met…
| 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) | 2.14 | 7.76 | -15.22 | 1 | 4 | 0 | 46 | 283.306 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 8.24 | -34.39 | 2 | 4 | 1 | 48 | 284.314 | 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-benzylimidazo[1,5-a]pyridine-1-carboxamide](http://zinc12.docking.org/img/rings/80615.gif)