| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | No |
Popular Name: 5,5-dimethyl-2-(1-oxo-1,4-thiazinan-4-yl)-4,6-dihydro-1,3-benzothiazol-7-one 5,5-dimethyl-2-(1-oxo-1,4-thiazi…
| 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) | 1.42 | 5.19 | -21.42 | 0 | 4 | 0 | 50 | 298.433 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
