| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 31 | Yes |
Popular Name: 4-ethoxy-N-(8-ethyl-9H-carbazol-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide 4-ethoxy-N-(8-ethyl-9H-carbazol-…
| 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) | 5.73 | 9.82 | -10.92 | 2 | 6 | 0 | 80 | 430.533 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![N-(9H-carbazol-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/35804.gif)