| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 19 | Yes |
Popular Name: 1-[2-[(4-bromopyrazol-1-yl)methyl]benzofuran-3-yl]-N-methyl-methanamine 1-[2-[(4-bromopyrazol-1-yl)methy…
| 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) | 2.77 | 7.16 | -45.18 | 2 | 4 | 1 | 48 | 321.198 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
