| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 31 | Yes |
Popular Name: N-[1-(2-cyclopropyl-4,5-dimethyl-thieno[4,5-e]pyrimidine-6-carbonyl)-4-piperidyl]benzamide N-[1-(2-cyclopropyl-4,5-dimethyl…
| 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) | 3.23 | 10.1 | -16.77 | 1 | 6 | 0 | 75 | 434.565 | 4 | ↓ |
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![N-[1-(2-cyclopropylthieno[2,3-d]pyrimidine-6-carbonyl)-4-piperidyl]benzamide](http://zinc12.docking.org/img/rings/127649.gif)
