| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 20 | No |
Popular Name: 5-bromo-3-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]-N-methyl-pyridin-2-amine 5-bromo-3-[(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) | 0.38 | 0.28 | -15.76 | 1 | 7 | 0 | 96 | 384.277 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
