| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: 2-[1-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]-4-piperidyl]acetamide 2-[1-[2-(1-methylpyrrol-2-yl)-2-…
| 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) | 0.67 | 5.26 | -39.07 | 3 | 5 | 1 | 70 | 264.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 3.08 | -11.35 | 2 | 5 | 0 | 68 | 263.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
