| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | No |
Popular Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(1S)-1-(p-tolyl)ethyl]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) | 1.62 | 2.41 | -15.67 | 1 | 5 | 0 | 66 | 310.419 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 4.47 | -57.58 | 2 | 5 | 1 | 68 | 311.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
