| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | Yes |
Popular Name: 2-(5,6-dimethylbenzofuran-3-yl)-1-(4-methylpiperazin-1-yl)ethanone 2-(5,6-dimethylbenzofuran-3-yl)-…
| 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) | 2.41 | 8.85 | -50.59 | 1 | 4 | 1 | 38 | 287.383 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 6.5 | -12.72 | 0 | 4 | 0 | 37 | 286.375 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
