| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | No |
Popular Name: 1-[5-(1,1-dioxo-1,4-thiazinan-4-yl)-1,3-dimethyl-pyrazol-4-yl]-N-methyl-methanamine 1-[5-(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) | -0.42 | 2.09 | -52.45 | 2 | 6 | 1 | 72 | 273.382 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | 0.63 | -12.71 | 1 | 6 | 0 | 67 | 272.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
