| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 25 | Yes |
Popular Name: 3-[(4-ethoxy-5-methyl-thieno[2,3-d]pyrimidine-6-carbonyl)amino]benzoic 3-[(4-ethoxy-5-methyl-thieno[2,3…
| 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) | 3.25 | 6.78 | -49.98 | 1 | 7 | -1 | 104 | 356.383 | 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-phenylthieno[2,3-d]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/35797.gif)