| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N,N-diethyl-4-(2-oxoimidazolidin-1-yl)piperidine-1-sulfonamide N,N-diethyl-4-(2-oxoimidazolidin…
| 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) | 0.06 | 1.71 | -21.3 | 1 | 7 | 0 | 73 | 304.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
