| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | No |
Popular Name: N-(2-methyl-5-nitro-phenyl)-2-(6-phenylthieno[3,2-e]pyrimidin-4-yl)sulfanyl-acetamide N-(2-methyl-5-nitro-phenyl)-2-(6…
| 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) | 5.08 | 12.39 | -21.36 | 1 | 7 | 0 | 101 | 436.518 | 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)
