| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | No |
Popular Name: (2R)-1-(1,1-dioxo-1,4-thiazinan-4-yl)-2-[(4-methylsulfanylphenyl)methylamino]propan-1-one (2R)-1-(1,1-dioxo-1,4-thiazinan-…
| 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) | 0.87 | 3.24 | -18.08 | 1 | 5 | 0 | 66 | 342.486 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 4.43 | -62.53 | 2 | 5 | 1 | 71 | 343.494 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
