| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 20 | Yes |
Popular Name: 3-amino-5-fluoro-4-methyl-N-[2-(3-pyridyl)ethyl]benzamide 3-amino-5-fluoro-4-methyl-N-[2-(…
| 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) | 1.65 | 4.29 | -10.93 | 3 | 4 | 0 | 68 | 273.311 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 4.76 | -39.27 | 4 | 4 | 1 | 69 | 274.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(3-pyridyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/48716.gif)