| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | No |
Popular Name: (3R)-1,1-dioxo-3-[[(2S)-tetrahydrofuran-2-yl]methylamino]thiolane-3-carboxamide (3R)-1,1-dioxo-3-[[(2S)-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) | -1.21 | -3.94 | -13.18 | 3 | 6 | 0 | 98 | 262.331 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.21 | -2.81 | -55.72 | 4 | 6 | 1 | 103 | 263.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
