| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 28 | Yes |
Popular Name: N-(2-methoxy-5-methyl-phenyl)-5-(4-methoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-amine N-(2-methoxy-5-methyl-phenyl)-5-…
| 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) | 5.71 | 11.24 | -10.33 | 1 | 5 | 0 | 56 | 391.496 | 5 | ↓ |
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![Phenyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/19786.gif)
