| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 19 | Yes |
Popular Name: [3-[(4-bromopyrazol-1-yl)methyl]-4-fluoro-benzothiophen-2-yl]methanamine [3-[(4-bromopyrazol-1-yl)methyl]…
| 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) | 3.15 | 6.11 | -52.89 | 3 | 3 | 1 | 45 | 341.229 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 5.73 | -8.3 | 2 | 3 | 0 | 44 | 340.221 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
