| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 25 | No |
Popular Name: methyl methyl
| 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) | 1.49 | 4.67 | -14.78 | 2 | 8 | 0 | 91 | 359.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 5.16 | -43.27 | 3 | 8 | 1 | 92 | 360.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3a,4,5,6,7-hexahydropyrazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/397201.gif)
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