| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 21 | Yes |
Popular Name: (3R)-1-(4-ethyl-3-oxo-pyrazin-2-yl)-3-propyl-piperidine-3-carboxylic (3R)-1-(4-ethyl-3-oxo-pyrazin-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) | 1.50 | 8.84 | -38.08 | 1 | 6 | 0 | 80 | 293.367 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 8.5 | -54.98 | 0 | 6 | -1 | 78 | 292.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
