| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 19 | Yes |
Popular Name: 5-(4-hydroxybut-1-ynyl)-N-pyrazin-2-yl-thiophene-2-carboxamide 5-(4-hydroxybut-1-ynyl)-N-pyrazi…
| 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) | 1.22 | 3.1 | -12.48 | 2 | 5 | 0 | 75 | 273.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
