| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | No |
Popular Name: (10aS)-2-(2,5-dimethylpyrazol-3-yl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione (10aS)-2-(2,5-dimethylpyrazol-3-…
| 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) | 1.29 | 7.98 | -12.5 | 0 | 6 | 0 | 58 | 296.33 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-quinone](http://zinc12.docking.org/img/rings/111639.gif)
![2-(1H-pyrazol-5-yl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-quinone](http://zinc12.docking.org/img/rings/504075.gif)