| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 20 | No |
Popular Name: 2-[(1R)-1-chloropropyl]-5-(3-methyl-2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one 2-[(1R)-1-chloropropyl]-5-(3-met…
| 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) | 4.63 | 5.95 | -45.15 | 0 | 3 | -1 | 49 | 323.85 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 7.18 | -15.25 | 1 | 3 | 0 | 46 | 324.858 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![5-(2-thienyl)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/520409.gif)