| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 14 | Yes |
Popular Name: 1-methyl-3-[[(2S)-2-piperidyl]methyl]imidazolidin-2-one 1-methyl-3-[[(2S)-2-piperidyl]me…
| 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) | 0.78 | 4.32 | -31.54 | 2 | 4 | 1 | 40 | 198.29 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
