| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | 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) | 5.89 | 14.95 | -41.13 | 1 | 2 | 1 | 17 | 377.511 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.89 | 15.24 | -112.79 | 2 | 2 | 2 | 19 | 378.519 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[1-(pyren-1-ylmethyl)-2-piperidyl]pyridine](http://zinc12.docking.org/img/rings/132939.gif)