| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | No |
Popular Name: 4-chloro-5,6-dimethyl-2-(thiomorpholinomethyl)thieno[2,3-d]pyrimidine 4-chloro-5,6-dimethyl-2-(thiomor…
| 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) | 2.99 | 8.35 | -35.97 | 1 | 3 | 1 | 30 | 314.887 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 6.27 | -6.57 | 0 | 3 | 0 | 29 | 313.879 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![2-(thiomorpholinomethyl)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/566845.gif)