| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 22 | Yes |
Popular Name: N-ethyl-2-methyl-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide N-ethyl-2-methyl-N-(2-oxo-2-pipe…
| 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) | 0.67 | 3.95 | -55.45 | 2 | 6 | 1 | 74 | 326.442 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 2.56 | -11.74 | 1 | 6 | 0 | 70 | 325.434 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
