| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 22 | Yes |
Popular Name: 2-[(1S)-1-[2-furylmethyl(methyl)amino]ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one 2-[(1S)-1-[2-furylmethyl(methyl)…
| 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) | 2.47 | 5.67 | -11.84 | 1 | 5 | 0 | 62 | 317.414 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 7.87 | -45.64 | 2 | 5 | 1 | 63 | 318.422 | 4 | ↓ |
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![2-[(2-furfurylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/268397.gif)
