| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 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) | -0.42 | 4.73 | -49 | 3 | 9 | 1 | 95 | 347.399 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.42 | 4.24 | -17.15 | 2 | 9 | 0 | 94 | 346.391 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.42 | 7.06 | -98.85 | 4 | 9 | 2 | 96 | 348.407 | 3 | ↓ |
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)
![4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/26506.gif)
![1,3a,4,5,6,7-hexahydropyrazolo[1,5-a]pyrazin-2-yl(1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone](http://zinc12.docking.org/img/rings/419760.gif)