| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 35 | Yes |
Popular Name: 4-[[1-(4-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carbonyl]amino]benzoic 4-[[1-(4-fluorophenyl)-6,7-dimet…
| 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) | 4.24 | 10.35 | -59.44 | 1 | 8 | -1 | 106 | 472.452 | 6 | ↓ |
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)
![N,1-diphenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/12314.gif)