| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 19 | Yes |
Popular Name: N-cyclopropyl-N-ethyl-5-(4-hydroxybut-1-ynyl)pyridine-3-carboxamide N-cyclopropyl-N-ethyl-5-(4-hydro…
| 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) | 0.23 | 4.43 | -9.36 | 1 | 4 | 0 | 53 | 258.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
