| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 20 | No |
Popular Name: [3-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonylmethyl]phenyl]methanamine [3-[(1,1-dioxo-1,4-thiazinan-4-y…
| 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) | -0.26 | -0.64 | -62.24 | 3 | 6 | 1 | 99 | 319.428 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | -1.04 | -20.19 | 2 | 6 | 0 | 98 | 318.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
