| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 25 | Yes |
Popular Name: 1-[2-[2-oxo-3-(p-tolyl)imidazolidin-1-yl]acetyl]piperidine-4-carboxamide 1-[2-[2-oxo-3-(p-tolyl)imidazoli…
| 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) | 1.10 | 5.73 | -26.25 | 2 | 7 | 0 | 87 | 344.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
