| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 24 | Yes |
Popular Name: (3R)-1-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]pyrrolidine-3-carboxamide (3R)-1-[5-(p-tolyl)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) | 2.93 | 7.2 | -14.95 | 2 | 5 | 0 | 72 | 338.436 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![5-phenyl-4-pyrrolidino-thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/226318.gif)