| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 16 | Yes |
Popular Name: [(2S)-1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-2-yl]methanol [(2S)-1-thieno[2,3-d]pyrimidin-4…
| 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) | 1.28 | 4.02 | -8.98 | 1 | 4 | 0 | 49 | 235.312 | 2 | ↓ |
![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)
