| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: 2-[(4,5-dimethyloxazol-2-yl)sulfanylmethyl]-3H-benzofuro[3,2-d]pyrimidin-4-one 2-[(4,5-dimethyloxazol-2-yl)sulf…
| 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) | 2.56 | 4.53 | -16.62 | 1 | 6 | 0 | 85 | 327.365 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 2.04 | -56.43 | 0 | 6 | -1 | 88 | 326.357 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-benzofuro[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/2014.gif)
![2-[(oxazol-2-ylthio)methyl]-3H-benzofuro[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/340444.gif)