| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: (2R)-2-[4-(3-ethyl-2-oxo-imidazolidin-1-yl)-1-piperidyl]-N-(3-methoxypropyl)propanamide (2R)-2-[4-(3-ethyl-2-oxo-imidazo…
| 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) | 0.59 | 5.79 | -45.12 | 2 | 7 | 1 | 66 | 341.476 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 3.61 | -20.04 | 1 | 7 | 0 | 65 | 340.468 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
