| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-1H-imidazole-4-sulfonamide N-[[(2S)-1,4-dioxan-2-yl]methyl]…
None
| 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) | -1.09 | -1.7 | -14.72 | 2 | 7 | 0 | 93 | 247.276 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
