| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 21 | Yes |
Popular Name: N-[3-(4,6-dimethylpyrazolo[4,3-c]pyrazol-1-yl)propyl]cyclopentanecarboxamide N-[3-(4,6-dimethylpyrazolo[4,3-c…
| 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) | 1.62 | 5.32 | -12.66 | 1 | 6 | 0 | 65 | 289.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dihydropyrazolo[4,3-c]pyrazole](http://zinc12.docking.org/img/rings/170728.gif)
![N-[3-(4H-pyrazolo[4,3-c]pyrazol-1-yl)propyl]cyclopentanecarboxamide](http://zinc12.docking.org/img/rings/170734.gif)