| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 26 | Yes |
Popular Name: 2-(2-furyl)-N-[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]quinoline-4-carboxamide 2-(2-furyl)-N-[(1R)-1-methyl-2-o…
| 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) | 2.71 | 5.9 | -12.57 | 2 | 6 | 0 | 84 | 351.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
