| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 23 | Yes |
Popular Name: N-[3-(3-cyanopropoxy)-2-pyridyl]-5-fluoro-pyridine-3-sulfonamide N-[3-(3-cyanopropoxy)-2-pyridyl]…
None
| 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) | 0.78 | 3.63 | -50.96 | 0 | 7 | -1 | 107 | 335.34 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 4.07 | -24.5 | 1 | 7 | 0 | 108 | 336.348 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
