| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 24 | Yes |
Popular Name: ethyl ethyl
None
| 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) | 2.01 | 8.79 | -48.74 | 3 | 7 | 1 | 89 | 329.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 8.32 | -18.79 | 2 | 7 | 0 | 87 | 328.372 | 5 | ↓ |
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)
![N-phenyl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide](http://zinc12.docking.org/img/rings/380221.gif)