| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 20 | No |
Popular Name: (3R)-1,1-dioxo-N-(2-oxo-2-piperazin-1-yl-ethyl)thiolane-3-sulfonamide (3R)-1,1-dioxo-N-(2-oxo-2-pipera…
| 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) | -2.36 | -4.89 | -25.02 | 2 | 8 | 0 | 113 | 325.412 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.36 | -3.6 | -68.8 | 3 | 8 | 1 | 117 | 326.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
