| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: (3R)-1-methyl-3-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-pyrrolidin-2-one (3R)-1-methyl-3-(2,5,6-trimethyl…
| 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) | 2.17 | 7.18 | -15.85 | 0 | 4 | 0 | 46 | 307.444 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![3-(thieno[2,3-d]pyrimidin-4-ylthio)-2-pyrrolidone](http://zinc12.docking.org/img/rings/507037.gif)