| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 16 | No |
Popular Name: N-[2-(1-oxo-1,4-thiazinan-4-yl)ethyl]tetrahydropyran-4-amine N-[2-(1-oxo-1,4-thiazinan-4-yl)e…
| 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) | -0.64 | 0.4 | -55.35 | 2 | 4 | 1 | 46 | 247.384 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.64 | -0.78 | -13.13 | 1 | 4 | 0 | 42 | 246.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
