| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 21 | Yes |
Popular Name: N-(3-hydroxy-2-pyridyl)-2-oxo-1H-quinoline-3-carboxamide N-(3-hydroxy-2-pyridyl)-2-oxo-1H…
| 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) | 0.81 | 2.82 | -16.34 | 3 | 6 | 0 | 95 | 281.271 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 2.71 | -68.66 | 2 | 6 | -1 | 101 | 280.263 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 3.67 | -29.58 | 3 | 6 | 0 | 99 | 281.271 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
