| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 20 | Yes |
Popular Name: 1-propyl-N-(2-pyridylmethyl)imidazo[1,5-a]pyrazin-8-amine 1-propyl-N-(2-pyridylmethyl)imid…
| 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) | 1.71 | 8.3 | -9.93 | 1 | 5 | 0 | 55 | 267.336 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 8.7 | -39.4 | 2 | 5 | 1 | 56 | 268.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/14687.gif)
![Imidazo[1,5-a]pyrazin-8-yl(2-pyridylmethyl)amine](http://zinc12.docking.org/img/rings/383467.gif)