| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | No |
Popular Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one 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) | 1.83 | 4.12 | -16.67 | 0 | 5 | 0 | 67 | 314.432 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
