| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | No |
Popular Name: (2S)-2-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)-2-phenyl-propan-1-one (2S)-2-amino-1-(1,1-dioxo-1,4-th…
| 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) | 0.36 | 1.08 | -13.52 | 2 | 5 | 0 | 80 | 282.365 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 1.29 | -60.29 | 3 | 5 | 1 | 82 | 283.373 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
