| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 19 | Yes |
Popular Name: (4R)-4-[5-(1H-pyrazol-3-yl)-2-thienyl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine (4R)-4-[5-(1H-pyrazol-3-yl)-2-th…
| 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) | 1.86 | 5.16 | -48.18 | 4 | 5 | 1 | 74 | 272.357 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 3.81 | -9.38 | 3 | 5 | 0 | 69 | 271.349 | 2 | ↓ |
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)
![4-[5-(1H-pyrazol-3-yl)-2-thienyl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/552613.gif)