| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 17 | Yes |
Popular Name: 1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxo-pyridine-3-carboxylic 1-[(5-methyl-1,3,4-oxadiazol-2-y…
| 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) | -1.19 | -0.17 | -49.84 | 0 | 7 | -1 | 101 | 234.191 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
