| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 31 | Yes |
Popular Name: (2R)-2-(6-phenylthieno[3,2-e]pyrimidin-4-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide (2R)-2-(6-phenylthieno[3,2-e]pyr…
| 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) | 3.80 | 6.76 | -23.67 | 3 | 7 | 0 | 115 | 470.601 | 6 | ↓ |
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![N-phenyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide](http://zinc12.docking.org/img/rings/18327.gif)
