| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: N-(2-carbamoylphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide N-(2-carbamoylphenyl)-2-oxo-6-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) | 1.87 | 4.54 | -21.03 | 4 | 6 | 0 | 105 | 333.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
