| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-[[1-[(2R)-2-imidazol-1-ylpropanoyl]-4-piperidyl]methyl]acetamide N-[[1-[(2R)-2-imidazol-1-ylpropa…
| 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) | -0.37 | 5.57 | -16.76 | 1 | 6 | 0 | 67 | 278.356 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.37 | 6.09 | -48 | 2 | 6 | 1 | 68 | 279.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
