| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
| 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 | 8.97 | -52.39 | 1 | 5 | 1 | 51 | 343.476 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 6.77 | -14.38 | 0 | 5 | 0 | 49 | 342.468 | 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)
![5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/25634.gif)
![2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone](http://zinc12.docking.org/img/rings/354241.gif)