| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: 8-[[methyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]-4H-1,3-benzodioxin-6-amine 8-[[methyl-[(1-methylpyrazol-4-y…
| 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) | 0.31 | 4.8 | -39.74 | 3 | 6 | 1 | 67 | 289.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
