| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 18 | Yes |
Popular Name: (4S)-1-[(4-aminothieno[2,3-d]pyrimidin-2-yl)methyl]-4-methyl-pyrrolidin-2-one (4S)-1-[(4-aminothieno[2,3-d]pyr…
| 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) | 1.01 | 4.26 | -13.1 | 2 | 5 | 0 | 72 | 262.338 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![1-(thieno[2,3-d]pyrimidin-2-ylmethyl)-2-pyrrolidone](http://zinc12.docking.org/img/rings/279965.gif)