| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 28 | Yes |
Popular Name: N-(4-chloro-2-methoxy-phenyl)-2-hydroxy-1-isobutyl-4-oxo-quinoline-3-carboxamide N-(4-chloro-2-methoxy-phenyl)-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) | 3.45 | 7.43 | -56.15 | 1 | 6 | -1 | 83 | 399.854 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
