| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 19 | Yes |
| 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) | 2.06 | 3.5 | -14.38 | 2 | 4 | 0 | 62 | 256.305 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 3.97 | -42.93 | 3 | 4 | 1 | 63 | 257.313 | 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)