| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 19 | Yes |
Popular Name: 3-[[(3S)-3-ethylpyrrolidin-3-yl]methyl]-3-azaspiro[5.5]undecane 3-[[(3S)-3-ethylpyrrolidin-3-yl]…
| 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) | 3.60 | 8.84 | -105.87 | 3 | 2 | 2 | 21 | 266.473 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 7.44 | -36.01 | 2 | 2 | 1 | 20 | 265.465 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/124728.gif)
![9-(pyrrolidin-3-ylmethyl)-9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/306930.gif)