| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 20 | Yes |
Popular Name: 1-methyl-5-[2-[(R)-phenylsulfinyl]ethyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine 1-methyl-5-[2-[(R)-phenylsulfiny…
| 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) | -0.06 | 6.73 | -40.84 | 1 | 4 | 1 | 39 | 290.412 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.06 | 6.26 | -22.16 | 0 | 4 | 0 | 38 | 289.404 | 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-(benzenesulfinyl)ethyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/478751.gif)