| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
| 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) | 1.92 | 5.63 | -34.26 | 1 | 7 | 1 | 74 | 328.396 | 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)
![3-(3-furyl)-5-(1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-ylmethyl)-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/354123.gif)