| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 19 | Yes |
Popular Name: (5S)-5-[[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]pyrrolidin-2-one (5S)-5-[[(6-ethylthieno[2,3-d]py…
| 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) | 1.57 | 5.01 | -14.23 | 2 | 5 | 0 | 67 | 276.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![5-[(thieno[2,3-d]pyrimidin-4-ylamino)methyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/452469.gif)