| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 16 | No |
Popular Name: 2-(1-oxo-1,4-thiazinan-4-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]ethanamine 2-(1-oxo-1,4-thiazinan-4-yl)-N-[…
| 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) | -0.99 | 0.73 | -50.72 | 2 | 4 | 1 | 46 | 247.384 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.99 | -0.62 | -12.26 | 1 | 4 | 0 | 42 | 246.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
