| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 19 | Yes |
Popular Name: N,N-dimethyl-3-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methylamino]propanamide N,N-dimethyl-3-[(4-oxo-3H-thieno…
None
| 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) | -0.41 | 1.85 | -16.69 | 2 | 6 | 0 | 78 | 280.353 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 0.54 | -54.59 | 2 | 6 | 0 | 86 | 280.353 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | -0.77 | -52.65 | 1 | 6 | -1 | 81 | 279.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.41 | 3.21 | -60.68 | 3 | 6 | 1 | 83 | 281.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/4166.gif)