| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 24 | Yes |
Popular Name: 5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]-N-propyl-furan-2-carboxamide 5-[(2-oxo-3,4-dihydro-1H-quinoli…
| 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) | 2.82 | 5.02 | -13.17 | 2 | 6 | 0 | 81 | 328.368 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
