| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | Yes |
Popular Name: 2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3,4-difluorophenyl)acetamide 2-(4-amino-5,6-dimethyl-thieno[2…
| 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) | 4.04 | 7.02 | -19.17 | 3 | 5 | 0 | 81 | 380.445 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.04 | 7.35 | -35.14 | 4 | 5 | 1 | 82 | 381.453 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.04 | 4.09 | -42.21 | 4 | 5 | 1 | 82 | 381.453 | 4 | ↓ |
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![N-phenyl-2-(thieno[2,3-d]pyrimidin-2-ylthio)acetamide](http://zinc12.docking.org/img/rings/36770.gif)
