| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 23 | Yes |
Popular Name: N,N-diethyl-5-methyl-4-(1-piperidyl)thieno[4,5-e]pyrimidine-6-carboxamide N,N-diethyl-5-methyl-4-(1-piperi…
| 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) | 3.24 | 0.02 | -8.12 | 0 | 5 | 0 | 49 | 332.473 | 4 | ↓ |
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![4-piperidinothieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/31682.gif)
