| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 19 | Yes |
Popular Name: 4-[5-(3-hydroxyprop-1-ynyl)pyridine-3-carbonyl]piperazin-2-one 4-[5-(3-hydroxyprop-1-ynyl)pyrid…
| 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) | -1.32 | -0.6 | -14.81 | 2 | 6 | 0 | 83 | 259.265 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
