| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 20 | Yes |
Popular Name: N-[[2-(pyrazol-1-ylmethyl)benzofuran-3-yl]methyl]propan-2-amine N-[[2-(pyrazol-1-ylmethyl)benzof…
| 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) | 2.71 | 7.94 | -40.32 | 2 | 4 | 1 | 48 | 270.356 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
