| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-[(2S)-2-dimethylamino-3-methyl-butyl]acetamide 2-benzo[e]benzofuran-1-yl-N-[(2S…
| 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) | 3.78 | 10.7 | -48.84 | 2 | 4 | 1 | 47 | 339.459 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 8.79 | -15.39 | 1 | 4 | 0 | 45 | 338.451 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[e]benzofuran](http://zinc12.docking.org/img/rings/3883.gif)