| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 22 | Yes |
Popular Name: 3-methyl-4-oxo-N-(3-pyrazol-1-ylpropyl)-6,7-dihydro-5H-benzofuran-2-carboxamide 3-methyl-4-oxo-N-(3-pyrazol-1-yl…
None
| 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) | 1.38 | 5.87 | -16.62 | 1 | 6 | 0 | 77 | 301.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
