| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 19 | Yes |
Popular Name: N-cyclopropyl-N,2,4,5-tetramethyl-thieno[2,3-d]pyrimidine-6-carboxamide N-cyclopropyl-N,2,4,5-tetramethy…
| 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 | 6.32 | -9.27 | 0 | 4 | 0 | 46 | 275.377 | 2 | ↓ |
![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)
