| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 26 | Yes |
Popular Name: (4S)-2-(2-methoxyethyl)-1-oxo-N-propyl-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide (4S)-2-(2-methoxyethyl)-1-oxo-N-…
| 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) | 2.63 | 9.11 | -18.36 | 1 | 5 | 0 | 59 | 358.482 | 6 | ↓ |
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)