| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 14 | No |
| 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) | -0.19 | -0.82 | -50.31 | 0 | 5 | -1 | 74 | 210.238 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.19 | -0.35 | -21.14 | 1 | 5 | 0 | 76 | 211.246 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/47978.gif)