| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | No |
Popular Name: 2-methoxy-N-[6-[(3-methoxyphenyl)methyl]-4-methyl-5H-pyrazolo[3,4-c]pyrazol-3-yl]acetamide 2-methoxy-N-[6-[(3-methoxyphenyl…
| 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) | -2.43 | 6.23 | -44.98 | 3 | 8 | 1 | 96 | 330.368 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 6.1 | -19.58 | 2 | 8 | 0 | 94 | 329.36 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,5-dihydropyrazolo[3,4-c]pyrazole](http://zinc12.docking.org/img/rings/491756.gif)
![1-benzyl-2,6-dihydropyrazolo[3,4-c]pyrazol-1-ium](http://zinc12.docking.org/img/rings/491755.gif)