| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1-methyl-pyridin-2-one 4-(6,7-dihydro-4H-thieno[3,2-c]p…
| 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) | 1.35 | 6.12 | -14.01 | 0 | 3 | 0 | 25 | 260.362 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 8.29 | -52.43 | 1 | 3 | 1 | 26 | 261.37 | 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)
![4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2-pyridone](http://zinc12.docking.org/img/rings/613298.gif)