| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 16 | No |
Popular Name: 4-methyl-6-(2-methylsulfonylethyl)-1H-pyrazolo[3,4-c]pyrazol-3-amine 4-methyl-6-(2-methylsulfonylethy…
None
| 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) | -0.60 | 0.04 | -16.52 | 3 | 7 | 0 | 107 | 243.292 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.60 | 0.12 | -42.24 | 4 | 7 | 1 | 108 | 244.3 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,6-dihydropyrazolo[3,4-c]pyrazole](http://zinc12.docking.org/img/rings/264886.gif)