| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 23 | Yes |
Popular Name: 2-(4,6-dimethylbenzofuran-3-yl)-N-(3-imidazol-1-ylpropyl)acetamide 2-(4,6-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) | 2.23 | 9.58 | -45.53 | 2 | 5 | 1 | 61 | 312.393 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 9.07 | -17.66 | 1 | 5 | 0 | 60 | 311.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
