| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | No |
Popular Name: (7S)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-5,5-dimethyl-6,7-dihydro-4H-1,3-benzothiazol-7-ol (7S)-2-(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) | 1.49 | 1.65 | -13.26 | 1 | 5 | 0 | 71 | 316.448 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 2.03 | -40.63 | 2 | 5 | 1 | 72 | 317.456 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
