| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 21 | No |
Popular Name: N-allyl-N-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethyl-isoxazole-4-sulfonamide N-allyl-N-[(3S)-1,1-dioxothiolan…
| 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) | 0.27 | 0.96 | -19.35 | 0 | 7 | 0 | 98 | 334.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
