| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 28 | No |
| 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) | 4.27 | 9.83 | -17.36 | 0 | 4 | 0 | 46 | 427.982 | 3 | ↓ |
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)
![6H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1125.gif)
![2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-phenyl-6H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1809.gif)