| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | No |
Popular Name: 2-chloro-6-(1,1-dioxo-1,4-thiazinan-4-yl)benzamidine 2-chloro-6-(1,1-dioxo-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) | 0.27 | 1.41 | -42.26 | 4 | 5 | 1 | 89 | 288.78 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 1.42 | -14.21 | 3 | 5 | 0 | 87 | 287.772 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
