| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | Yes |
Popular Name: 1'-(2-methylthieno[2,3-d]pyrimidin-4-yl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one 1'-(2-methylthieno[2,3-d]pyrimid…
| 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) | 2.55 | 6.81 | -12.74 | 2 | 6 | 0 | 70 | 365.462 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![Spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one](http://zinc12.docking.org/img/rings/386563.gif)
![1'-thieno[2,3-d]pyrimidin-4-ylspiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one](http://zinc12.docking.org/img/rings/389803.gif)