| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: 2-[(4-hydroxyphenyl)sulfanylmethyl]-3H-benzofuro[3,2-d]pyrimidin-4-one 2-[(4-hydroxyphenyl)sulfanylmeth…
| 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) | 3.06 | 5.5 | -17.66 | 2 | 5 | 0 | 79 | 324.361 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 3.04 | -55.78 | 1 | 5 | -1 | 82 | 323.353 | 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-[(phenylthio)methyl]-3H-benzofuro[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/371802.gif)