| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 22 | No |
Popular Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(2S)-2-(4-methyl-1-piperidyl)propyl]acetamide 2-(1,1-dioxo-1,4-thiazinan-4-yl)…
| 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) | 0.72 | 2.32 | -51.28 | 2 | 6 | 1 | 71 | 332.49 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 4.37 | -117.58 | 3 | 6 | 2 | 72 | 333.498 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
