| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 20 | Yes |
Popular Name: (3R)-3-ethyl-1-thieno[3,2-d]pyrimidin-4-yl-piperidine-3-carboxylic (3R)-3-ethyl-1-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) | 2.12 | 8.65 | -54.09 | 0 | 5 | -1 | 69 | 290.368 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 9.1 | -46.27 | 1 | 5 | 0 | 70 | 291.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![4-piperidinothieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/86200.gif)