| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 17 | No |
Popular Name: 2-(1-oxo-1,4-thiazinan-4-yl)-N-(2-pyridylmethyl)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) | -0.79 | 1.6 | -54.15 | 2 | 4 | 1 | 50 | 254.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.79 | 0.22 | -15.81 | 1 | 4 | 0 | 45 | 253.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
