| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | Yes |
Popular Name: 3-(2-isopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-1-morpholino-propan-1-one 3-(2-isopropyl-1-methyl-6,7-dihy…
| 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) | 0.93 | 7.35 | -45.55 | 1 | 6 | 1 | 52 | 321.445 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 5.72 | -32.21 | 1 | 6 | 1 | 52 | 321.445 | 4 | ↓ |
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)
![1-morpholino-3-(1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)propan-1-one](http://zinc12.docking.org/img/rings/365197.gif)