| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 22 | Yes |
Popular Name: 7-chloro-N,3-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]benzofuran-2-carboxamide 7-chloro-N,3-dimethyl-N-[(1-meth…
| 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) | 2.72 | 8.24 | -12.81 | 0 | 5 | 0 | 51 | 317.776 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
