| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 31 | Yes |
Popular Name: 1-(3-chlorophenyl)-N-isoxazol-3-yl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide 1-(3-chlorophenyl)-N-isoxazol-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) | 3.64 | 9.53 | -14.48 | 1 | 8 | 0 | 91 | 436.855 | 5 | ↓ |
![1,4-dihydroindeno[1,2-c]pyrazole](http://zinc12.docking.org/img/rings/12093.gif)
![N-isoxazol-3-yl-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/12216.gif)
