| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 4,6-dimethyl-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-oxo-pyridine-3-carboxylic 4,6-dimethyl-1-[(5-methyl-1,3,4-…
| 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) | -0.60 | 2.62 | -78.31 | 0 | 7 | -1 | 101 | 262.245 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
