| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 17 | No |
Popular Name: 2-bromo-N-[2-(1-oxo-1,4-thiazinan-4-yl)ethyl]aniline 2-bromo-N-[2-(1-oxo-1,4-thiazina…
| 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) | 1.45 | 2.97 | -12.98 | 1 | 3 | 0 | 32 | 317.252 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 5.09 | -55.86 | 2 | 3 | 1 | 34 | 318.26 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
