| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 26 | Yes |
Popular Name: 4-(1,1-dioxothiazinan-2-yl)-2,6-dimethyl-N-(5-methylisoxazol-3-yl)benzenesulfonamide 4-(1,1-dioxothiazinan-2-yl)-2,6-…
| 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) | 2.17 | 4.26 | -61.17 | 0 | 8 | -1 | 112 | 398.486 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 4.21 | -23.96 | 1 | 8 | 0 | 110 | 399.494 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
