| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (2R,4R)-4-methoxy-1-thieno[2,3-d]pyrimidin-4-yl-pyrrolidine-2-carboxylic (2R,4R)-4-methoxy-1-thieno[2,3-d…
| 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) | -0.60 | 6.03 | -55.49 | 0 | 6 | -1 | 78 | 278.313 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![4-pyrrolidinothieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/31685.gif)