| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 19 | Yes |
Popular Name: N-cyclopropyl-4-ethoxy-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide N-cyclopropyl-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) | 2.03 | 4.17 | -7.51 | 1 | 5 | 0 | 64 | 277.349 | 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-cyclopropylthieno[2,3-d]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/35972.gif)