| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 25 | Yes |
Popular Name: N-[6-(diethylamino)-3-pyridyl]-2-hydroxy-quinoline-4-carboxamide N-[6-(diethylamino)-3-pyridyl]-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) | 2.41 | 7.25 | -12.54 | 2 | 6 | 0 | 78 | 336.395 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 6.83 | -57.56 | 3 | 6 | 0 | 79 | 337.403 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 7.63 | -33.49 | 3 | 6 | 1 | 79 | 337.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
