| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-[3-[4-(2-oxoimidazolidin-1-yl)-1-piperidyl]propyl]methanesulfonamide N-[3-[4-(2-oxoimidazolidin-1-yl)…
| 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) | -0.64 | 0.6 | -53.79 | 3 | 7 | 1 | 83 | 305.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
