| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 26 | Yes |
Popular Name: 5,6,7-trimethoxy-3-[(4R)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl]-1H-quinolin-2-one 5,6,7-trimethoxy-3-[(4R)-4,5,6,7…
| 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) | 1.04 | 4.25 | -42 | 4 | 8 | 1 | 106 | 357.39 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 3.1 | -16.34 | 3 | 8 | 0 | 101 | 356.382 | 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)
![3-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)carbostyril](http://zinc12.docking.org/img/rings/598260.gif)