| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | No |
Popular Name: (3R)-1,1-dioxo-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]thiolane-3-carboxylic (3R)-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) | -2.67 | 0.7 | -42.77 | 2 | 6 | 0 | 100 | 263.315 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.67 | -0.45 | -51.22 | 1 | 6 | -1 | 96 | 262.307 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
