| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: 3-[4-(3-ethyl-2-oxo-imidazolidin-1-yl)-1-piperidyl]-N,N-dimethyl-propane-1-sulfonamide 3-[4-(3-ethyl-2-oxo-imidazolidin…
| 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) | 0.57 | 5.86 | -53.09 | 1 | 7 | 1 | 65 | 347.505 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
