| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 24 | Yes |
Popular Name: 5-methoxy-1-methyl-4-oxo-N-[4-(4-pyridyl)thiazol-2-yl]pyridine-2-carboxamide 5-methoxy-1-methyl-4-oxo-N-[4-(4…
| 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) | 0.34 | 6.05 | -19.66 | 1 | 7 | 0 | 86 | 342.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 5.35 | -45.83 | 0 | 7 | -1 | 92 | 341.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-keto-N-[4-(4-pyridyl)thiazol-2-yl]-1H-pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/583734.gif)