| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2010 | 18 | Yes |
Popular Name: 3-[(3-amino-2-oxo-1-pyridyl)methyl]-4-fluoro-benzonitrile 3-[(3-amino-2-oxo-1-pyridyl)meth…
| 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 | 5.58 | -13.31 | 2 | 4 | 0 | 72 | 243.241 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
