| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 20 | Yes |
Popular Name: 5-(4-hydroxybut-1-ynyl)-N-pyrazin-2-yl-pyridine-3-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) | -0.17 | 2.15 | -14.77 | 2 | 6 | 0 | 88 | 268.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
