| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 27 | 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) | 1.20 | 4.88 | -13.24 | 1 | 8 | 0 | 88 | 365.393 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 5.35 | -40.44 | 2 | 8 | 1 | 90 | 366.401 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,5,6,6a-tetrahydroimidazo[4,5-c]pyrazole](http://zinc12.docking.org/img/rings/100939.gif)
![5-phenyl-1-(3-pyridylmethyl)-6,6a-dihydro-5H-pyrazolo[3,4-d]imidazole](http://zinc12.docking.org/img/rings/607858.gif)