| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 18 | Yes |
Popular Name: 6-amino-N-[[(2R)-1,4-dioxan-2-yl]methyl]pyridine-3-sulfonamide 6-amino-N-[[(2R)-1,4-dioxan-2-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) | -0.61 | -2.3 | -11.6 | 3 | 7 | 0 | 104 | 273.314 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
