| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 23 | Yes |
Popular Name: 8-chloro-4-hydroxy-N-(4-methoxyphenyl)quinoline-3-carboxamide 8-chloro-4-hydroxy-N-(4-methoxyp…
| 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) | 2.21 | 6.64 | -39.24 | 2 | 5 | 0 | 71 | 328.755 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 6.25 | -52.32 | 1 | 5 | -1 | 74 | 327.747 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.