| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | No |
Popular Name: 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]benzenecarbothioamide 2-[2-(1,1-dioxo-1,4-thiazinan-4-…
| 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) | 1.04 | 1.54 | -18.78 | 2 | 5 | 0 | 73 | 314.432 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 3.66 | -50.06 | 3 | 5 | 1 | 74 | 315.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
