| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2010 | 17 | Yes |
Popular Name: 2-(3-amino-2-oxo-1-pyridyl)-N-cyclopropyl-N-ethyl-acetamide 2-(3-amino-2-oxo-1-pyridyl)-N-cy…
| 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 | 4.11 | -15.69 | 2 | 5 | 0 | 68 | 235.287 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
