| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: N-ethyl-N-[(3S)-1-(2-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidin-3-yl]acetamide N-ethyl-N-[(3S)-1-(2-methylthien…
| 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) | 1.50 | 7.41 | -15.23 | 0 | 5 | 0 | 49 | 304.419 | 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)