| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 24 | Yes |
Popular Name: 1-[2-oxo-2-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)ethyl]-3-phenyl-imidazolidin-2-one 1-[2-oxo-2-(3,4,6,7-tetrahydroim…
| 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) | 1.05 | 8.49 | -52.14 | 2 | 7 | 1 | 74 | 326.38 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 8.02 | -21.75 | 1 | 7 | 0 | 73 | 325.372 | 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)
![1-[2-keto-2-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)ethyl]-3-phenyl-2-imidazolidinone](http://zinc12.docking.org/img/rings/558496.gif)