| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 21 | No |
Popular Name: 5-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-amine 5-(5,6-dimethylthieno[2,3-d]pyri…
| 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) | 2.58 | 7.41 | -10.5 | 2 | 5 | 0 | 68 | 317.443 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 7.83 | -34.54 | 3 | 5 | 1 | 69 | 318.451 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine](http://zinc12.docking.org/img/rings/4740.gif)
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![4-(6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/422412.gif)