| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | No |
Popular Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]propanamide 3-[(4-acetylphenyl)sulfonylamino…
| 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) | 0.25 | -0.32 | -26.99 | 2 | 8 | 0 | 126 | 402.494 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
