| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: 4-ethoxy-N-(3-imidazol-1-ylpropyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide 4-ethoxy-N-(3-imidazol-1-ylpropy…
| 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) | 1.62 | 7.18 | -40.58 | 2 | 7 | 1 | 83 | 346.436 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 6.66 | -13.21 | 1 | 7 | 0 | 82 | 345.428 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![N-(3-imidazol-1-ylpropyl)thieno[2,3-d]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/35970.gif)