| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 20 | Yes |
Popular Name: 1-[3-[(3,5-dimethylpyrazol-1-yl)methyl]benzofuran-2-yl]-N-methyl-methanamine 1-[3-[(3,5-dimethylpyrazol-1-yl)…
| 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) | 2.48 | 7.39 | -41.44 | 2 | 4 | 1 | 48 | 270.356 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 7.46 | -98.63 | 3 | 4 | 2 | 49 | 271.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
