| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 2-[(3-carbamoylpyrazol-1-yl)methyl]benzofuran-3-carboxylic 2-[(3-carbamoylpyrazol-1-yl)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) | 1.10 | 3.92 | -55.8 | 2 | 7 | -1 | 114 | 284.251 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
