| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 16 | Yes |
Popular Name: (3S)-3-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)tetrahydrofuran-2-one (3S)-3-(1-methyl-6,7-dihydro-4H-…
| 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) | -1.69 | 5.25 | -38.56 | 1 | 5 | 1 | 49 | 222.268 | 1 | ↓ |
| Hi High (pH 8-9.5) | -1.69 | 4.78 | -11.82 | 0 | 5 | 0 | 47 | 221.26 | 1 | ↓ |
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)
![3-(1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)tetrahydrofuran-2-one](http://zinc12.docking.org/img/rings/364722.gif)