| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: 2-hydroxy-N-[1-(1H-purin-6-yl)-4-piperidyl]pyridine-3-carboxamide 2-hydroxy-N-[1-(1H-purin-6-yl)-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) | 0.44 | 6.15 | -22.2 | 3 | 9 | 0 | 120 | 339.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-keto-N-[1-(9H-purin-6-yl)-4-piperidyl]-1H-pyridine-3-carboxamide](http://zinc12.docking.org/img/rings/465038.gif)