| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 22 | Yes |
Popular Name: 8-chloro-4-hydroxy-N-(o-tolyl)quinoline-3-carboxamide 8-chloro-4-hydroxy-N-(o-tolyl)qu…
| 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) | 2.56 | 8.12 | -37.09 | 2 | 4 | 0 | 62 | 312.756 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 7.73 | -51.63 | 1 | 4 | -1 | 65 | 311.748 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.