| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 2-[[3-(diethylamino)propylamino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[3-(diethylamino)propylamino]…
| 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) | 1.46 | 5.03 | -44.4 | 3 | 5 | 1 | 62 | 295.432 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 6.39 | -122.4 | 4 | 5 | 2 | 67 | 296.44 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 1.64 | -50.12 | 2 | 5 | 0 | 69 | 294.424 | 8 | ↓ |
![3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/4166.gif)
