| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | Yes |
Popular Name: N-cyclododecyl-4-ethoxy-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide N-cyclododecyl-4-ethoxy-5-methyl…
| 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) | 6.60 | 10.03 | -7.2 | 1 | 5 | 0 | 64 | 403.592 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![N-cyclododecylthieno[2,3-d]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/35954.gif)