| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2009 | 23 | Yes |
Popular Name: (3S)-N-cyclooctyl-1-pyrazin-2-yl-piperidine-3-carboxamide (3S)-N-cyclooctyl-1-pyrazin-2-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) | 3.25 | 5.84 | -10.65 | 1 | 5 | 0 | 58 | 316.449 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
