| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | No |
Popular Name: 2-chloro-6-(1-oxo-1,4-thiazinan-4-yl)benzenecarbothioamide 2-chloro-6-(1-oxo-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) | 1.28 | 4.35 | -18.4 | 2 | 3 | 0 | 46 | 288.825 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
