| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-methyl-2-oxo-pyridine-3-carboxylic 1-[(5-ethyl-1,3,4-oxadiazol-2-yl…
| 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) | -0.79 | 2.82 | -77.73 | 0 | 7 | -1 | 101 | 262.245 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
