| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 33 | 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) | 4.52 | 12.25 | -16.33 | 1 | 5 | 0 | 59 | 446.591 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[2,4-dihydroisoquinoline-3,1'-cyclopentane]-1-one](http://zinc12.docking.org/img/rings/171970.gif)
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