| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 35 | No |
Popular Name: 1-[[5-(4-methoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]anthracene-9,10-dione 1-[[5-(4-methoxyphenyl)-2-methyl…
| 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) | 6.96 | 14.07 | -13.47 | 1 | 6 | 0 | 81 | 477.545 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![1-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-9,10-anthraquinone](http://zinc12.docking.org/img/rings/19903.gif)