| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-3H-benzofuro[3,2-d]pyrimidin-4-one 2-[(4-ethyl-5-methyl-1,2,4-triaz…
None
| 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) | 2.01 | 8.29 | -19.72 | 1 | 7 | 0 | 90 | 341.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 5.82 | -59.88 | 0 | 7 | -1 | 93 | 340.388 | 4 | ↓ |
![3H-benzofuro[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/2014.gif)
![2-[(4H-1,2,4-triazol-3-ylthio)methyl]-3H-benzofuro[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/451002.gif)
