| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | Yes |
Popular Name: [2,5-dimethyl-1-(2-thienylmethyl)pyrrol-3-yl]-(6,9-dioxa-3-azaspiro[4.4]nonan-3-yl)methanone [2,5-dimethyl-1-(2-thienylmethyl…
| 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) | 1.76 | 7.91 | -12.35 | 0 | 5 | 0 | 44 | 346.452 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,9-dioxa-3-azaspiro[4.4]nonane](http://zinc12.docking.org/img/rings/372622.gif)
![6,9-dioxa-3-azaspiro[4.4]nonan-3-yl-[1-(2-thenyl)pyrrol-3-yl]methanone](http://zinc12.docking.org/img/rings/425675.gif)