| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | Yes |
Popular Name: 3-methyl-N-[2-(2-methylthiazol-4-yl)ethyl]benzo[g]benzofuran-2-carboxamide 3-methyl-N-[2-(2-methylthiazol-4…
| 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) | 3.92 | 8.59 | -13.19 | 1 | 4 | 0 | 55 | 350.443 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[g]benzofuran](http://zinc12.docking.org/img/rings/40051.gif)
![N-(2-thiazol-4-ylethyl)benzo[g]benzofuran-2-carboxamide](http://zinc12.docking.org/img/rings/124262.gif)