| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 16 | No |
Popular Name: N-methyl-1-[(2R,5S)-5-[(1-oxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methanamine N-methyl-1-[(2R,5S)-5-[(1-oxo-1,…
None
| 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) | -0.65 | 2.9 | -106.12 | 3 | 4 | 2 | 47 | 248.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.65 | 0.74 | -42.73 | 2 | 4 | 1 | 46 | 247.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
