| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: 5-[2-(benzenesulfonyl)ethyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine 5-[2-(benzenesulfonyl)ethyl]-1-m…
| 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) | -0.03 | 5.68 | -41.06 | 1 | 5 | 1 | 56 | 306.411 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.03 | 5.21 | -15.72 | 0 | 5 | 0 | 55 | 305.403 | 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-besylethyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/351590.gif)