| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 19 | Yes |
Popular Name: N-(2-furylmethyl)-3-methyl-imidazo[1,5-a]pyridine-1-carboxamide N-(2-furylmethyl)-3-methyl-imida…
| 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) | 1.28 | 5.86 | -13.97 | 1 | 5 | 0 | 60 | 255.277 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 6.34 | -34.55 | 2 | 5 | 1 | 61 | 256.285 | 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-(2-furfuryl)imidazo[1,5-a]pyridine-1-carboxamide](http://zinc12.docking.org/img/rings/204961.gif)