| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 20 | No |
Popular Name: (Z)-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(p-tolyl)ethenesulfonamide (Z)-N-[(3S)-1,1-dioxothiolan-3-y…
| 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) | 1.45 | 1.54 | -18.6 | 1 | 5 | 0 | 80 | 315.416 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
