| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 28 | Yes |
Popular Name: (6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)-indolin-1-yl-methanone (6,7-dimethoxy-1-methyl-4H-inden…
| 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) | 3.13 | 9.87 | -15.83 | 0 | 6 | 0 | 57 | 375.428 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dihydroindeno[1,2-c]pyrazole](http://zinc12.docking.org/img/rings/12093.gif)
![1,4-dihydroindeno[1,2-c]pyrazol-3-yl(indolin-1-yl)methanone](http://zinc12.docking.org/img/rings/12234.gif)