| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | No |
Popular Name: 1-[2-[(2S)-2-[2-(methylamino)ethyl]-1-piperidyl]acetyl]imidazolidin-2-one 1-[2-[(2S)-2-[2-(methylamino)eth…
| 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) | -0.19 | 2.13 | -40.72 | 3 | 6 | 1 | 69 | 269.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
