| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 18 | No |
Popular Name: (1R)-3-(1,1-dioxo-1,4-thiazinan-4-yl)-1-phenyl-propan-1-ol (1R)-3-(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) | 0.69 | 0.71 | -12.23 | 1 | 4 | 0 | 58 | 269.366 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.69 | 2.8 | -57.43 | 2 | 4 | 1 | 59 | 270.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
