| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 15 | Yes |
Popular Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-2-pyrazol-1-yl-ethanamine N-[[(2R)-1,4-dioxan-2-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) | -0.55 | 2.5 | -44.02 | 2 | 5 | 1 | 53 | 212.273 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.55 | 1.09 | -7.29 | 1 | 5 | 0 | 48 | 211.265 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
