| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 27 | Yes |
Popular Name: 6-(4-chlorophenyl)-4-(4-methylsulfonyl-1,4-diazepan-1-yl)thieno[2,3-e]pyrimidine 6-(4-chlorophenyl)-4-(4-methylsu…
| 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) | 3.66 | 7.79 | -13.31 | 0 | 6 | 0 | 66 | 422.963 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 8.22 | -42.03 | 1 | 6 | 1 | 68 | 423.971 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![4-(1,4-diazepan-1-yl)-6-phenyl-thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/115629.gif)