| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 18 | No |
Popular Name: N-tetrahydropyran-4-ylsulfonyl-2,3-dihydro-1,4-dioxine-5-carboxamide N-tetrahydropyran-4-ylsulfonyl-2…
| 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) | -0.53 | -1.57 | -59.69 | 0 | 7 | -1 | 97 | 276.29 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
