| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | Yes |
Popular Name: (3S)-3-[methyl(thieno[3,2-d]pyrimidin-4-yl)amino]-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one (3S)-3-[methyl(thieno[3,2-d]pyri…
| 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) | 1.92 | 7.2 | -15.25 | 0 | 5 | 0 | 49 | 330.335 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 7.66 | -35.9 | 1 | 5 | 1 | 51 | 331.343 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![3-(thieno[3,2-d]pyrimidin-4-ylamino)-2-pyrrolidone](http://zinc12.docking.org/img/rings/508107.gif)