| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 20 | No |
Popular Name: (E)-3-[5-(pyrazin-2-ylcarbamoyl)-3-pyridyl]prop-2-enoic (E)-3-[5-(pyrazin-2-ylcarbamoyl)…
| 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) | -0.22 | 4.4 | -55.81 | 1 | 7 | -1 | 108 | 269.24 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
