| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | No |
Popular Name: 2-chloro-6-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-hydroxy-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) | 0.20 | 0.26 | -15.33 | 3 | 6 | 0 | 96 | 303.771 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.20 | 0.28 | -43.52 | 4 | 6 | 1 | 98 | 304.779 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
