| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 15 | No |
Popular Name: [2-(1,1-dioxo-1,4-thiazinan-4-yl)thiazol-5-yl]methanamine [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) | -0.22 | -0.31 | -56.17 | 3 | 5 | 1 | 78 | 248.353 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.22 | -0.72 | -12.33 | 2 | 5 | 0 | 76 | 247.345 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
