| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 2-oxo-6-(4-pyridyl)-N-(1,1,3,3-tetramethylbutyl)-1H-pyridine-3-carboxamide 2-oxo-6-(4-pyridyl)-N-(1,1,3,3-t…
| 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) | 2.89 | 7.89 | -22.31 | 2 | 5 | 0 | 75 | 327.428 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 6.26 | -60.38 | 1 | 5 | -1 | 78 | 326.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
