| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 27 | 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) | 1.79 | 10.36 | -49.15 | 2 | 7 | 1 | 81 | 362.413 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 8.28 | -20.06 | 1 | 7 | 0 | 80 | 361.405 | 4 | ↓ |
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)
![3-[2-[4-(2-pyridyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]ethyl]-1,3-benzoxazol-2-one](http://zinc12.docking.org/img/rings/601722.gif)