| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: (2R,5S)-5-[(2-oxo-1-quinolyl)methyl]tetrahydrofuran-2-carboxylic (2R,5S)-5-[(2-oxo-1-quinolyl)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) | 1.28 | 8.26 | -68.76 | 0 | 5 | -1 | 71 | 272.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
