| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 25 | Yes |
Popular Name: 4-(4'-fluorospiro[cyclopentane-1,3'-indoline]-1'-carbonyl)piperidine-1-carboxamide 4-(4'-fluorospiro[cyclopentane-1…
| 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) | 2.82 | 7.1 | -15.4 | 2 | 5 | 0 | 67 | 345.418 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[cyclopentane-1,3'-indoline]](http://zinc12.docking.org/img/rings/185317.gif)
![4-piperidyl(spiro[cyclopentane-1,3'-indoline]-1'-yl)methanone](http://zinc12.docking.org/img/rings/385412.gif)