| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | Yes |
Popular Name: N-(3-methyl-2-pyridyl)-2-(2-oxopyrrolidin-1-yl)acetamide N-(3-methyl-2-pyridyl)-2-(2-oxop…
| 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) | 0.74 | 5.34 | -19.72 | 1 | 5 | 0 | 62 | 233.271 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
