| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 16 | Yes |
Popular Name: 3-bromo-2-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole 3-bromo-2-(4-chlorophenyl)-5,6-d…
| 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) | 3.93 | 8.43 | -5.72 | 0 | 2 | 0 | 18 | 297.583 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4,5,6-tetrahydrocyclopenta[c]pyrazole](http://zinc12.docking.org/img/rings/2054.gif)
![2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole](http://zinc12.docking.org/img/rings/76240.gif)