| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | No |
Popular Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-(ethylamino)-N-methyl-benzenesulfonamide N-[(3S)-1,1-dioxothiolan-3-yl]-4…
| 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) | 1.00 | 0.71 | -18.26 | 1 | 6 | 0 | 84 | 332.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
