| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 32 | Yes |
Popular Name: [1-(2,5-dichlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-morpholino-methanone [1-(2,5-dichlorophenyl)-6,7-dime…
| 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) | 4.26 | 10.13 | -12.27 | 0 | 7 | 0 | 66 | 474.344 | 4 | ↓ |
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)
![Morpholino-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone](http://zinc12.docking.org/img/rings/12092.gif)