| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 23 | Yes |
Popular Name: 1-ethyl-N-(2-furylmethyl)-2-hydroxy-4-oxo-quinoline-3-carboxamide 1-ethyl-N-(2-furylmethyl)-2-hydr…
| 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) | 1.00 | 4.4 | -57.04 | 1 | 6 | -1 | 87 | 311.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
