| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 24 | Yes |
Popular Name: 2-chloro-6-fluoro-N-[(4-hydroxy-5-isobutoxy-2-pyridyl)methyl]benzamide 2-chloro-6-fluoro-N-[(4-hydroxy-…
| 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 | 7.01 | -23.08 | 2 | 5 | 0 | 71 | 352.793 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(4-keto-1H-pyridin-2-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/25955.gif)