| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: 4-[(2R)-2-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]-1-piperidyl]thieno[3,2-d]pyrimidine 4-[(2R)-2-[(3,5-dimethyl-1,2,4-t…
| 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) | 1.74 | 9.23 | -11.28 | 0 | 6 | 0 | 60 | 328.445 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 9.69 | -38.63 | 1 | 6 | 1 | 61 | 329.453 | 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-(1,2,4-triazol-1-ylmethyl)piperidino]thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/485514.gif)