| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 17 | Yes |
Popular Name: 5-(4-hydroxybut-1-ynyl)-N-propyl-pyridine-3-carboxamide 5-(4-hydroxybut-1-ynyl)-N-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) | 0.59 | 2.19 | -9.74 | 2 | 4 | 0 | 62 | 232.283 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
