| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | No |
Popular Name: N-[[(2R,5R)-5-[(1-oxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methyl]propan-1-amine N-[[(2R,5R)-5-[(1-oxo-1,4-thiazi…
| 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) | -0.12 | 4.57 | -107.52 | 3 | 4 | 2 | 47 | 276.446 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | 2.39 | -42.82 | 2 | 4 | 1 | 46 | 275.438 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
