| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 24 | Yes |
Popular Name: (1S,2S)-2-[2-(4,6-dimethylpyrazolo[4,3-c]pyrazol-1-yl)ethylcarbamoyl]cyclohexanecarboxylic (1S,2S)-2-[2-(4,6-dimethylpyrazo…
| 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) | 0.97 | 6.57 | -66.2 | 1 | 8 | -1 | 105 | 332.384 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 4.53 | -19.3 | 2 | 8 | 0 | 102 | 333.392 | 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-[2-(4H-pyrazolo[4,3-c]pyrazol-1-yl)ethyl]cyclohexanecarboxamide](http://zinc12.docking.org/img/rings/170892.gif)