| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 1-(3-cyanopyrazin-2-yl)-4-propyl-piperidine-4-carboxylic 1-(3-cyanopyrazin-2-yl)-4-propyl…
| 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) | 1.61 | 6.83 | -50.94 | 0 | 6 | -1 | 93 | 273.316 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.61 | 5 | -10.58 | 1 | 6 | 0 | 90 | 274.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
