| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: (3S)-N-(6-bromo-2-pyridyl)-1-(2-methoxyethyl)-5-oxo-pyrrolidine-3-carboxamide (3S)-N-(6-bromo-2-pyridyl)-1-(2-…
| 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) | 1.21 | 4.36 | -18.81 | 1 | 6 | 0 | 72 | 342.193 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
