| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 18 | No |
Popular Name: (6aR)-6-[3-(trifluoromethyl)phenyl]-5,6a-dihydro-4H-pyrrolo[2,3-c]pyrazole (6aR)-6-[3-(trifluoromethyl)phen…
| 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) | 2.87 | 5.29 | -6.65 | 0 | 3 | 0 | 28 | 253.227 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,6a-tetrahydropyrrolo[2,3-c]pyrazole](http://zinc12.docking.org/img/rings/593002.gif)
![6-phenyl-5,6a-dihydro-4H-pyrrolo[2,3-c]pyrazole](http://zinc12.docking.org/img/rings/597420.gif)