| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | No |
Popular Name: (3S)-1,1-dioxo-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]thiane-3-carboxamide (3S)-1,1-dioxo-3-[[(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) | -0.94 | -2.12 | -19.14 | 3 | 6 | 0 | 98 | 276.358 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.94 | -1.09 | -62.88 | 4 | 6 | 1 | 103 | 277.366 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
