| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 21 | Yes |
Popular Name: N-(5-methyl-2-pyridyl)-4-oxo-1H-quinoline-3-carboxamide N-(5-methyl-2-pyridyl)-4-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) | 1.08 | 6.33 | -17.82 | 2 | 5 | 0 | 75 | 279.299 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 6.73 | -59.63 | 1 | 5 | -1 | 78 | 278.291 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
