| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 16 | Yes |
Popular Name: 3-(2-Dimethylamino-ethyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione 3-(2-Dimethylamino-ethyl)-1H-thi…
| 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) | 0.49 | 4.42 | -37.27 | 2 | 5 | 1 | 59 | 240.308 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 3.29 | -41.21 | 1 | 5 | 0 | 62 | 239.3 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[3,2-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/12270.gif)