| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 26 | Yes |
Popular Name: 5'-ethyl-1-ethylsulfonyl-7'-methyl-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline] 5'-ethyl-1-ethylsulfonyl-7'-meth…
| 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) | 3.57 | 8.87 | -11.49 | 0 | 5 | 0 | 46 | 373.522 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]](http://zinc12.docking.org/img/rings/17171.gif)