| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 19 | Yes |
Popular Name: 2-(4-chloro-2-fluoro-phenyl)-1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-one 2-(4-chloro-2-fluoro-phenyl)-1,4…
| 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) | 3.77 | 7.97 | -11.68 | 1 | 3 | 0 | 38 | 280.73 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4,5,6,7,8-hexahydro-1H-cyclohepta[c]pyrazol-3-one](http://zinc12.docking.org/img/rings/196035.gif)
![2-phenyl-1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-one](http://zinc12.docking.org/img/rings/196034.gif)