| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 18 | No |
Popular Name: N-cyclopropyl-N-[(3R)-1,1-dioxothiolan-3-yl]butane-1-sulfonamide N-cyclopropyl-N-[(3R)-1,1-dioxot…
| 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) | 1.04 | 2.05 | -15.98 | 0 | 5 | 0 | 72 | 295.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
