| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | Yes |
Popular Name: N-[(6-methoxy-3-pyridyl)methyl]thieno[3,2-d]pyrimidin-4-amine N-[(6-methoxy-3-pyridyl)methyl]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) | 1.84 | 4.13 | -9.18 | 1 | 5 | 0 | 60 | 272.333 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 4.59 | -33.19 | 2 | 5 | 1 | 61 | 273.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![3-pyridylmethyl(thieno[3,2-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/128827.gif)