| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 20 | Yes |
Popular Name: 1-methyl-5-[2-(3-methylphenoxy)ethyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine 1-methyl-5-[2-(3-methylphenoxy)e…
| 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) | 1.58 | 8.23 | -32.15 | 1 | 4 | 1 | 32 | 272.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 7.76 | -11.19 | 0 | 4 | 0 | 30 | 271.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/26506.gif)
![5-(2-phenoxyethyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/350931.gif)