| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | Yes |
Popular Name: N-(4-tert-butylphenyl)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-amine N-(4-tert-butylphenyl)-5-(3,4-di…
| 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) | 7.67 | 2.21 | -7.27 | 1 | 3 | 0 | 37 | 387.552 | 4 | ↓ |
![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)
