| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 25 | Yes |
Popular Name: N-[3-(ethylsulfonylamino)propyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide N-[3-(ethylsulfonylamino)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) | 1.20 | 2.18 | -19.79 | 3 | 7 | 0 | 108 | 363.439 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
