| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | Yes |
Popular Name: (4R)-5-(2-methylpyrimidin-4-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-4-carboxylic (4R)-5-(2-methylpyrimidin-4-yl)-…
| 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) | 1.02 | 8 | -47.92 | 0 | 5 | -1 | 69 | 274.325 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 8.44 | -50.34 | 1 | 5 | 0 | 70 | 275.333 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/1811.gif)
![5-(4-pyrimidyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/21787.gif)