| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 25 | Yes |
Popular Name: 8-[(4R)-5-(cyclopentylmethyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-4-yl]quinoline 8-[(4R)-5-(cyclopentylmethyl)-1,…
| 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) | 3.77 | 11.54 | -38.33 | 2 | 4 | 1 | 46 | 333.459 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 9.97 | -11.93 | 1 | 4 | 0 | 45 | 332.451 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 10.68 | -30.87 | 2 | 4 | 1 | 46 | 333.459 | 3 | ↓ |
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)
![8-[5-(cyclopentylmethyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-4-yl]quinoline](http://zinc12.docking.org/img/rings/594908.gif)