| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 30 | Yes |
Popular Name: (4R)-2-cyclopentyl-1-oxo-N-(3-pyridyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide (4R)-2-cyclopentyl-1-oxo-N-(3-py…
| 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) | 3.80 | 10.88 | -15.84 | 1 | 5 | 0 | 62 | 403.526 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-one](http://zinc12.docking.org/img/rings/12260.gif)
![2-cyclopentyl-1-keto-N-(3-pyridyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide](http://zinc12.docking.org/img/rings/12259.gif)