| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 21 | Yes |
Popular Name: (3R)-1,1-dioxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2,3-dihydrobenzothiophene-3-sulfonamide (3R)-1,1-dioxo-N-[[(2R)-tetrahyd…
| 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 | -0.28 | -21.75 | 1 | 6 | 0 | 90 | 331.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
