| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | No |
| 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) | 1.24 | 5.09 | -11.98 | 1 | 5 | 0 | 61 | 292.31 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-quinone](http://zinc12.docking.org/img/rings/111495.gif)
![2-phenethyl-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-quinone](http://zinc12.docking.org/img/rings/192704.gif)