| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 18 | No |
Popular Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,4-thiazinane (3R)-3-(2,3-dihydro-1,4-benzodio…
| 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) | 0.45 | 0.39 | -13.93 | 1 | 5 | 0 | 65 | 269.322 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 1.51 | -63.05 | 2 | 5 | 1 | 69 | 270.33 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
