| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 29 | 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) | 1.28 | 11.18 | -20.34 | 1 | 7 | 0 | 82 | 387.443 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 11.64 | -45.64 | 2 | 7 | 1 | 83 | 388.451 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 11.17 | -24.78 | 1 | 7 | 0 | 82 | 387.443 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 11.64 | -49.07 | 2 | 7 | 1 | 83 | 388.451 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 11.16 | -24.21 | 1 | 7 | 0 | 82 | 387.443 | 3 | ↓ |
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-keto-2-[4-(2-pyridyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]ethyl]oxindole](http://zinc12.docking.org/img/rings/22626.gif)