| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 19 | No |
Popular Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine 3-(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) | -1.38 | 8.55 | -101.38 | 2 | 3 | 2 | 20 | 293.461 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.38 | 6.48 | -27.46 | 1 | 3 | 1 | 19 | 292.453 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydrothiazolo[3,2-a]pyrimidin-4-ium](http://zinc12.docking.org/img/rings/106250.gif)
![4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/1811.gif)
![3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5,6,7,8-tetrahydrothiazolo[3,2-a]pyrimidin-4-ium](http://zinc12.docking.org/img/rings/430136.gif)