| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 20 | Yes |
Popular Name: 2-oxo-1-[[(2R)-tetrahydrofuran-2-yl]methyl]quinoline-4-carboxylic 2-oxo-1-[[(2R)-tetrahydrofuran-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) | 1.85 | 7.11 | -51.62 | 0 | 5 | -1 | 71 | 272.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
