| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 20 | No |
Popular Name: 3-[2-[[(3R)-1,1-dioxothiolan-3-yl]amino]ethyl]thieno[3,2-d]pyrimidin-4-one 3-[2-[[(3R)-1,1-dioxothiolan-3-y…
| 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) | 0.12 | 3.07 | -75.99 | 2 | 6 | 1 | 86 | 314.412 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.12 | 1.89 | -22.9 | 1 | 6 | 0 | 81 | 313.404 | 4 | ↓ |
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)
![3-[2-[(1,1-diketothiolan-3-yl)amino]ethyl]thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/74082.gif)