| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 19 | Yes |
Popular Name: 3-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one 3-[(3-isopropyl-1,2,4-oxadiazol-…
| 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) | 1.54 | 4.88 | -15.92 | 0 | 6 | 0 | 74 | 276.321 | 3 | ↓ |
![3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/4166.gif)
![3-(1,2,4-oxadiazol-5-ylmethyl)thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/11839.gif)
