| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: 4-[(2S)-2-(pyrazol-1-ylmethyl)-1-piperidyl]thieno[3,2-d]pyrimidine 4-[(2S)-2-(pyrazol-1-ylmethyl)-1…
| 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) | 2.49 | 8.11 | -8.17 | 0 | 5 | 0 | 47 | 299.403 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 8.57 | -34.17 | 1 | 5 | 1 | 48 | 300.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![4-[2-(pyrazol-1-ylmethyl)piperidino]thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/407541.gif)