| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 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) | 1.64 | 7.09 | -47.23 | 3 | 7 | 1 | 88 | 356.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 6.63 | -13.64 | 2 | 7 | 0 | 87 | 355.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/11133.gif)
![5-[(3-phenyl-1H-pyrazol-4-yl)methyl]-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/602708.gif)