| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 21 | Yes |
Popular Name: 1-[1-[(3S)-3-methylpiperidine-3-carbonyl]-4-piperidyl]imidazolidin-2-one 1-[1-[(3S)-3-methylpiperidine-3-…
| 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) | -0.30 | 3 | -38.21 | 3 | 6 | 1 | 69 | 295.407 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
