| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | Yes |
Popular Name: 3-[(3-methyl-2-oxo-1-pyridyl)methyl]pyridine-2-carboxylic 3-[(3-methyl-2-oxo-1-pyridyl)met…
| 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) | 1.06 | 6.9 | -60.63 | 0 | 5 | -1 | 75 | 243.242 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.06 | 7.33 | -42.08 | 1 | 5 | 0 | 76 | 244.25 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
