| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 18 | No |
Popular Name: (2R)-1-[2-(1-methylpyrrol-3-yl)-2-oxo-ethyl]piperidine-2-carboxamide (2R)-1-[2-(1-methylpyrrol-3-yl)-…
| 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) | 0.59 | 4.7 | -35.47 | 3 | 5 | 1 | 70 | 250.322 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 2.7 | -15.78 | 2 | 5 | 0 | 68 | 249.314 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
