| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: 6-methyl-2-oxo-1-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxylic 6-methyl-2-oxo-1-(2-pyrrolidin-1…
| 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) | 0.44 | 8.53 | -86.7 | 1 | 5 | 0 | 67 | 250.298 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
