| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 21 | No |
Popular Name: 2,3-diketospiro[6H-pyrrolo[2,1-a]isoquinoline-5,1'-cyclopentane]-1-carbonitrile 2,3-diketospiro[6H-pyrrolo[2,1-a…
| 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) | 2.41 | 2.29 | -12.22 | 0 | 4 | 0 | 62 | 278.311 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[6H-pyrrolo[2,1-a]isoquinoline-5,1'-cyclopentane]-2,3-quinone](http://zinc12.docking.org/img/rings/232011.gif)