| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | No |
Popular Name: 4-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-1,3-dihydroquinoxalin-2-one 4-[(3S)-1,1-dioxothiolan-3-yl]su…
| 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) | 0.29 | -0.76 | -25.08 | 1 | 7 | 0 | 101 | 330.387 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
