| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 26 | Yes |
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) | 2.11 | 4.87 | -12.91 | 1 | 7 | 0 | 83 | 368.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-3aH-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/591471.gif)
![4-phenyl-4,5,6,7-tetrahydro-3aH-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/591479.gif)