| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | No |
| 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) | 4.06 | 11.51 | -9.97 | 0 | 4 | 0 | 44 | 342.464 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole](http://zinc12.docking.org/img/rings/11870.gif)
![1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxylic Acid Tetrahydrothiophen-3-yl Ester](http://zinc12.docking.org/img/rings/422956.gif)