| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 16 | No |
Popular Name: 5-(1,1-dioxo-1,4-thiazinan-4-yl)-1,3-dimethyl-pyrazol-4-amine 5-(1,1-dioxo-1,4-thiazinan-4-yl)…
| 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) | -0.49 | 0.22 | -13.01 | 2 | 6 | 0 | 81 | 244.32 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.49 | 0.34 | -38.95 | 3 | 6 | 1 | 82 | 245.328 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
