| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | Yes |
Popular Name: N-[2-[4-(2-amino-2-oxo-ethoxy)phenyl]ethyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide N-[2-[4-(2-amino-2-oxo-ethoxy)ph…
| 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) | 0.15 | 2.61 | -23.91 | 4 | 7 | 0 | 114 | 329.356 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
